Build hydrogen peroxide, H2O2, in its anti-planar conformation with the Indigo® 68821W point group molecular model kit to demonstrate C2 point group symmetry and chiral geometry. Ideal for undergraduate inorganic chemistry and spectroscopy courses.
The Indigo® 68821W model kit builds hydrogen peroxide, H2O2, in its anti-planar conformation, as an example of the chiral C2 point group. The model shows how the dihedral angle between the two OH groups destroys all mirror planes and the inversion center, leaving only the C2 rotation axis and the identity operation E. Other molecules with C2 point group include hydrazine, cyclohexene, cyclopentanone, and ethylenediamine.
The C2 point group is an important early example in symmetry and group theory courses because its minimal symmetry. It has just the identity operation E and a single C2 rotation axis. This makes it one of the simplest chiral point groups, containing no mirror planes or inversion center to introduce improper symmetry operations.
Hydrogen peroxide is the standard teaching molecule for C2 because its chirality arises purely from the dihedral angle between the two OH groups, making it a valuable contrast to more familiar tetrahedral stereocenters in organic chemistry. In spectroscopy, the absence of inversion symmetry in C2 means the mutual exclusion rule does not apply, so vibrational modes of H2O2 can be simultaneously IR and Raman active. This is a result that pairs productively in course discussions with the strictly centrosymmetric C2h and D2h examples in the 68821W model kit. Students working through chirality, optical activity, and the relationship between molecular symmetry and spectroscopic selection rules will find the physical C2 model a useful complement to computational approaches.
For instructors assembling a complete point group model series, the C2 hydrogen peroxide model contrasts directly with the C2h trans-dichloroethylene model to illustrate how the addition of a horizontal mirror plane and inversion center fundamentally changes both the symmetry classification and the spectroscopic properties of an otherwise similar molecule.
Indigo Instruments has held inventory of genuine Cochranes of Oxford (Orbit) parts for 30+ years (see "Skeletal (Orbit/Minit)) that are compatible with every molecular model set/kit we have sold since day 1. This level of quality may appear expensive but no parts support from other vendors costs even more.
The 68845NV Foundation (basic) chemistry model set and the 68827W chemistry advanced organic chemistry molecular model set can build some of the point groups shown above as can the 68847W class organic-inorganic molecular model set. These sets can be customized for other courses in inorganic chemistry & biochemistry. Contact us with your details. Minimum order quantities may apply.
Note: the parts listed below apply to the entire kit not the specific model referred to on this page.
| P/N | Description | QTY |
|---|---|---|
| 68186-20 | Wobbly bond, 20mm, each | 104 |
| 68186-25 | Wobbly bond, 25mm, each | 10 |
| 68186-30 | Wobbly bond, 30mm, each | 52 |
| 68186-35 | Wobbly bond, 35mm, each | 39 |
| 68186-50 | Wobbly bond, 50mm, each | 10 |
| 68216C | Atom, Orbit, H "a", white, 1 prong | 95 |
| 68217C | Atom, Orbit, N "a", blue, 1 prong | 2 |
| 68219C | Atom, Orbit, F "a", light green, 1 prong | 15 |
| 68221C | Atom, Orbit, Cl "a", green, 1 prong | 16 |
| 68228C | Atom, Orbit, S "c", 100 degree, yellow | 8 |
| 68230C | Atom, Orbit, O "d", 110 degree, red | 8 |
| 68241C | Atom, Orbit, C "j", planar: 120-120-120, black | 1 |
| 68244C | Atom, Orbit, C "k", tetrahedral, black | 50 |
| 68245C | Atom, Orbit, N "k", tetrahedral, blue | 8 |
| 68247C | Atom, Orbit, P "k", tetrahedral, purple | 1 |
| 68255C | Atom, Orbit, S "l", octahedral, yellow | 1 |
| 68258C | Atom, Orbit "l", octahedral, grey | 3 |
| 68259C | Atom, Orbit, C "m", trigonal bipyramidal, black | 11 |
| 68505C | 2 |
Many thanks to Alyssa Doue of Mt. St. Vincent University in Halifax, Nova Scotia who says: "I've built the point groups and they're awesome!" Click on her Google Review for more.
This model set has the flexibility needed to teach symmetry point groups effectively, as well as modeling metal coordination complexes. Some atoms have holes perpendicular to their main bonds, allowing for modeling H-bonds or electrostatic interactions. Construction-wise, atoms pieces are smaller relative to the bond pieces, emphasizing the relative space taken up by orbitals compared to nuclei. However, this can also make it difficult to change molecular structure quickly. Indigo Instruments customer service was also very helpful in processing my order quickly and completing forms required by my institution for requisition.
The C2 point group contains only the identity operation (E) and a single two-fold rotation axis (C2). Rotating the molecule 180° about this axis produces an indistinguishable configuration, no mirror planes or inversion center are present.
In the anti-planar (dihedral angle ~111°) conformation, H2O2 has a C2 axis bisecting the O–O bond but lacks mirror planes, placing it squarely in the C2 group. The planar conformations of H2O2 belong to higher symmetry groups, making the anti-planar form the clearest illustration of pure C2 symmetry.
All three groups share a C2 axis, but C2v adds two vertical mirror planes and C2h adds a horizontal mirror plane and inversion center. C2 alone has neither, making it the lowest-symmetry group that still possesses a proper rotation axis.
Yes, because the C2 point group contains no improper rotation axes (no mirror planes, no inversion center), anti-planar H2O2 is technically chiral. In practice, the two enantiomers interconvert rapidly by rotation about the O–O bond, so H2O2 is not isolably chiral.
Thanks for the feedback. It is an unusual set & the only one we know of that can build ferrocene.