Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| HG | C1 | sing | 2.10Å | 1.67Å | |
| C1 | H1 | sing | 1.09Å | 1.11Å | |
| C1 | H2 | sing | 1.09Å | 1.12Å | |
| C1 | H3 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| HG | C1 | H1 | 102.5° | 109.5° |
| HG | C1 | H2 | 114.9° | 109.5° |
| HG | C1 | H3 | 114.9° | 109.5° |
| H1 | C1 | H2 | 114.8° | 109.5° |
| H1 | C1 | H3 | 114.9° | 109.4° |
| H2 | C1 | H3 | 95.6° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| HG | C1 | H1 | H2 | 125.2° | 120.0° |
| HG | C1 | H1 | H3 | 125.4° | 120.0° |
| HG | C1 | H2 | H3 | 120.7° | 120.0° |
| H1 | C1 | H2 | H3 | 120.7° | 120.0° |
