Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O1 | doub | 1.23Å | 45.76Å | |
| C1 | H11 | sing | 1.10Å | 1.08Å | |
| C1 | H12 | sing | 1.10Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | H11 | 120.0° | 122.2° |
| O1 | C1 | H12 | 120.0° | 122.3° |
| H11 | C1 | H12 | 120.0° | 115.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | H11 | H12 | 180.0° | 180.0° |
