MMC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| HG | C | sing | 2.06Å | 2.02Å | |
| C | H1 | sing | 0.94Å | 1.12Å | |
| C | H2 | sing | 0.94Å | 1.11Å | |
| C | H3 | sing | 0.95Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| HG | C | H1 | 47.0° | 109.5° |
| HG | C | H2 | 143.0° | 109.5° |
| HG | C | H3 | 143.0° | 109.4° |
| H1 | C | H2 | 143.0° | 109.5° |
| H1 | C | H3 | 142.9° | 109.5° |
| H2 | C | H3 | 58.9° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| HG | C | H1 | H2 | 125.3° | 120.0° |
| HG | C | H1 | H3 | 125.3° | 120.0° |
| HG | C | H2 | H3 | 138.5° | 120.0° |
| H1 | C | H2 | H3 | 138.4° | 120.0° |
