0V1
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C3 | C2 | sing | 1.53Å | 1.52Å | |
| C1 | O1 | sing | 1.43Å | 1.44Å | |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C4 | O4 | sing | 1.43Å | 1.42Å | |
| C2 | O2 | sing | 1.43Å | 1.44Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H6 | sing | 1.09Å | 1.10Å | |
| C4 | H7 | sing | 1.09Å | 1.10Å | |
| O4 | H8 | sing | 0.97Å | 0.95Å | |
| O2 | H9 | sing | 0.97Å | 0.95Å | |
| O1 | H10 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C4 | C3 | C2 | 112.7° | 109.5° |
| C3 | C4 | O4 | 111.2° | 109.5° |
| C4 | C3 | H4 | 108.6° | 109.5° |
| C4 | C3 | H5 | 108.6° | 109.4° |
| C3 | C4 | H6 | 109.0° | 109.5° |
| C3 | C4 | H7 | 109.1° | 109.5° |
| C3 | C2 | C1 | 107.8° | 109.5° |
| C3 | C2 | O2 | 110.2° | 109.5° |
| C3 | C2 | H3 | 109.4° | 109.5° |
| C2 | C3 | H4 | 108.7° | 109.5° |
| C2 | C3 | H5 | 108.7° | 109.5° |
| O1 | C1 | C2 | 113.7° | 109.5° |
| O1 | C1 | H1 | 108.4° | 109.4° |
| O1 | C1 | H2 | 108.4° | 109.5° |
| C1 | O1 | H10 | 109.5° | 114.0° |
| C1 | C2 | O2 | 109.6° | 109.5° |
| C2 | C1 | H1 | 108.4° | 109.5° |
| C2 | C1 | H2 | 108.4° | 109.5° |
| C1 | C2 | H3 | 109.2° | 109.5° |
| O4 | C4 | H6 | 109.1° | 109.4° |
| O4 | C4 | H7 | 109.0° | 109.4° |
| C4 | O4 | H8 | 109.5° | 114.1° |
| O2 | C2 | H3 | 110.5° | 109.4° |
| C2 | O2 | H9 | 109.5° | 113.9° |
| H1 | C1 | H2 | 109.5° | 109.4° |
| H4 | C3 | H5 | 109.5° | 109.5° |
| H6 | C4 | H7 | 109.4° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C4 | C3 | C2 | H4 | 120.5° | 120.0° |
| C4 | C3 | C2 | H5 | 120.5° | 119.9° |
| C4 | C3 | C2 | C1 | 168.2° | 175.0° |
| C3 | C4 | O4 | H6 | 120.3° | 120.0° |
| C3 | C4 | O4 | H7 | 120.3° | 120.0° |
| C4 | C3 | C2 | O2 | 72.2° | 65.0° |
| C4 | C3 | C2 | H3 | 49.6° | 55.0° |
| C4 | C3 | H4 | H5 | 118.5° | 119.9° |
| C3 | C4 | H6 | H7 | 119.2° | 120.0° |
| C3 | C4 | O4 | H8 | 180.0° | 180.0° |
| C3 | C2 | C1 | O1 | 179.8° | 175.0° |
| C3 | C2 | C1 | O2 | 120.0° | 120.0° |
| C3 | C2 | C1 | H3 | 118.8° | 120.0° |
| C2 | C3 | C4 | O4 | 67.8° | 180.0° |
| C3 | C2 | O2 | H3 | 121.1° | 120.0° |
| C3 | C2 | C1 | H1 | 59.6° | 55.0° |
| C3 | C2 | C1 | H2 | 59.2° | 65.0° |
| C2 | C3 | H4 | H5 | 118.6° | 120.0° |
| C2 | C3 | C4 | H6 | 52.5° | 60.0° |
| C2 | C3 | C4 | H7 | 172.0° | 60.0° |
| C3 | C2 | O2 | H9 | 180.0° | 60.0° |
| O1 | C1 | C2 | H1 | 120.6° | 120.0° |
| O1 | C1 | C2 | H2 | 120.6° | 120.0° |
| O1 | C1 | C2 | O2 | 60.1° | 65.0° |
| O1 | C1 | H1 | H2 | 118.1° | 119.9° |
| O1 | C1 | C2 | H3 | 61.0° | 55.0° |
| C1 | C2 | O2 | H3 | 120.4° | 120.0° |
| C2 | C1 | H1 | H2 | 118.1° | 120.0° |
| C1 | C2 | C3 | H4 | 47.7° | 65.0° |
| C1 | C2 | C3 | H5 | 71.3° | 55.0° |
| C1 | C2 | O2 | H9 | 61.4° | 60.0° |
| C2 | C1 | O1 | H10 | 180.0° | 180.0° |
| O4 | C4 | C3 | H4 | 52.8° | 60.0° |
| O4 | C4 | C3 | H5 | 171.8° | 60.0° |
| O4 | C4 | H6 | H7 | 119.2° | 119.9° |
| O2 | C2 | C1 | H1 | 60.5° | 175.0° |
| O2 | C2 | C1 | H2 | 179.2° | 55.1° |
| O2 | C2 | C3 | H4 | 167.3° | 55.0° |
| O2 | C2 | C3 | H5 | 48.3° | 175.1° |
| H1 | C1 | C2 | H3 | 178.3° | 65.0° |
| H1 | C1 | O1 | H10 | 59.4° | 60.0° |
| H2 | C1 | C2 | H3 | 59.6° | 175.0° |
| H2 | C1 | O1 | H10 | 59.4° | 60.0° |
| H3 | C2 | C3 | H4 | 70.9° | 175.0° |
| H3 | C2 | C3 | H5 | 170.0° | 65.0° |
| H3 | C2 | O2 | H9 | 58.9° | 180.0° |
| H4 | C3 | C4 | H6 | 173.0° | 180.0° |
| H4 | C3 | C4 | H7 | 67.5° | 60.0° |
| H5 | C3 | C4 | H6 | 68.0° | 60.0° |
| H5 | C3 | C4 | H7 | 51.5° | 180.0° |
| H6 | C4 | O4 | H8 | 59.7° | 59.9° |
| H7 | C4 | O4 | H8 | 59.7° | 60.0° |
