The Indigo® 68823W VSEPR Theory Model Kit can simultaneously build tetrahedral, trigonal pyramidal, and bent geometry so tutors can compare CH4, NH3, and H2O lone pair distortions side by side.
The tetrahedral shape is at the heart of VSEPR theory. Methane, ammonia, and water are three of the most important molecules in all of chemistry, and all three share the same underlying electron geometry while producing three distinctly different molecular shapes. The Indigo® 68823W VSEPR Theory Model Kit includes three tetrahedral central atoms to build AX4, AX3E, and AX2E2 configurations simultaneously. Students can see CH4, NH3, and H2O & their respective geometry distortions as each lone pair displaces a bonding atom. The two colors of lone pair paddles reinforce this further. In the bent geometry of H2O, the contrasting paddles make it clear both lone pairs are present. Their combined repulsion accounts for the H-O-H angle's being below the ideal 109.5°.
The Indigo® 68823W VSEPR Theory Model Kit complements instruction in tetrahedral molecular geometry, VSEPR theory, electron domain repulsion, bond angle compression, and molecular polarity across general chemistry and first-year university courses. It covers all three principal AX4 electron geometries: AX4 tetrahedral (CH4, CCl4), AX3E trigonal pyramidal (NH3), and AX2E2 bent (H2O). The kit also supports lessons on sp3 hybridization, dipole moments, hydrogen bonding, and molecular polarity prediction. Compatible with high school advanced chemistry, introductory organic chemistry, and university general chemistry curricula, it is equally suited to lecture demonstration, small group tutorial, and independent study.
| Learning Outcome | Activity | Concept Reinforced | Curricular Link |
|---|---|---|---|
| Recognize tetrahedral geometry and ideal bond angles. | Assemble an AX? structure and measure ~109.5° angles. | Electron pairs repel equally, forming 3D symmetry. | High school: molecular shape and VSEPR basics. |
| Demonstrate lone pair distortion on geometry. | Build AX3E and AX2E2 structures to observe compressed angles. | Lone pairs exert greater repulsion than bonding pairs. | College: hybridization and molecular polarity. |
| Correlate molecular shape with polarity and reactivity. | Compare CH4 (non-polar) vs. NH3 and H2O (polar). | Bond dipoles and geometry determine molecular polarity. | Organic & general chemistry: intermolecular forces. |
Each of the three AX4 configurations produces measurably distinct bond angles whose differences correlate with their physical and chemical properties. The fully bonded AX4 arrangement of CH4 shows exact tetrahedral symmetry with all bond angles at exactly 109.5°. Every hydrogen atom experiences identical repulsion forces, the molecule has no dipole moment, and methane serves as the simplest possible baseline for understanding how electron pair repulsion determines shape.
Replacing one bonding atom with a lone pair yields trigonal pyramidal geometry of NH3 (AX3E). The lone pair occupies more space than a bonding pair and compresses the three H-N-H bond angles from 109.5° to approximately 107°. This small distortion is nevertheless significant; ammonia has a measurable dipole moment, behaves as a nucleophile, and is central to acid-base chemistry. The model makes this asymmetry clearly visible in a way that a structural formula never quite does.
In the bent geometry of H2O (AX2E2), two lone pairs compress the H-O-H bond angle further still, to approximately 104.5°. The cumulative repulsion of two lone pairs produces a strongly polar molecule whose dipole moment underlies hydrogen bonding, surface tension, and the anomalous properties of water that make life possible.
Placing all three models side by side makes the progressive compression from 109.5° to 107° to 104.5° immediately intuitive as each lone pair changes the bond angle ~2-3°. Students can see and feel the difference.
Indigo Instruments has held inventory of genuine Cochranes of Oxford (Orbit) parts for 30+ years (See Skeletal (Orbit/Minit)). You can customize or replenish any model we have ever sold.
| P/N | Description | QTY |
|---|---|---|
| 68186-20 | Wobbly bond, 20mm, each | 50 |
| 68216C | Atom, Orbit, H "a", white, 1 prong | 20 |
| 68221C | Atom, Orbit, Cl "a", green, 1 prong | 30 |
| 68225C | Atom, Orbit, C "b", 180 degree, black | 1 |
| 68241C | Atom, Orbit, C "j", planar: 120-120-120, black | 2 |
| 68244C | Atom, Orbit, C "k", tetrahedral, black | 3 |
| 68258C | Atom, Orbit "l", octahedral, grey | 5 |
| 68259C | Atom, Orbit, C "m", trigonal bipyramidal, black | 4 |
| 68416C | Orbital for showing lone electron pair, white, Orbit style | 10 |
| 68417C | Orbital for showing lone electron pair, black, Orbit style | 10 |
The parts listed on this page are for the entire kit, not the molecules(s) shown. You can augment this geometry with additional pieces listed on the Orbit Components page.
A central atom surrounded by four bonding pairs of electrons (AX4) forms a tetrahedral shape with 109.5° bond angles.
Lone pairs repel more strongly than bonding pairs, compressing bond angles to form pyramidal or bent shapes.
The central atom exhibits sp3 hybridization, forming four equivalent orbitals directed toward the corners of a tetrahedron.
Methane (CH4 is ideal; ammonia (NH3) and water (H2O) are distorted tetrahedrals with lone pairs.