Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | sing | 1.42Å | 1.45Å | |
| C1 | C2 | sing | 1.52Å | 1.52Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.10Å | 1.11Å | |
| C2 | C3 | sing | 1.52Å | 1.51Å | |
| C2 | H21 | sing | 1.10Å | 1.11Å | |
| C2 | H22 | sing | 1.10Å | 1.12Å | |
| C3 | O3 | sing | 1.42Å | 1.41Å | |
| C3 | H31 | sing | 1.09Å | 1.11Å | |
| C3 | H32 | sing | 1.09Å | 1.11Å | |
| O3 | HO3 | sing | 0.97Å | 0.96Å | |
| HO1 | O1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | C2 | 105.5° | 108.9° |
| O1 | C1 | H11 | 113.6° | 108.5° |
| O1 | C1 | H12 | 113.6° | 108.5° |
| C1 | O1 | HO1 | 109.5° | 106.8° |
| C2 | C1 | H11 | 113.7° | 110.9° |
| C2 | C1 | H12 | 113.7° | 110.9° |
| C1 | C2 | C3 | 110.7° | 112.0° |
| C1 | C2 | H21 | 111.8° | 110.1° |
| C1 | C2 | H22 | 111.8° | 109.9° |
| H11 | C1 | H12 | 96.8° | 109.0° |
| C3 | C2 | H21 | 111.8° | 110.0° |
| C3 | C2 | H22 | 111.7° | 110.1° |
| C2 | C3 | O3 | 110.3° | 109.8° |
| C2 | C3 | H31 | 111.9° | 110.8° |
| C2 | C3 | H32 | 111.9° | 111.3° |
| H21 | C2 | H22 | 98.7° | 104.5° |
| O3 | C3 | H31 | 111.9° | 107.9° |
| O3 | C3 | H32 | 111.9° | 108.5° |
| C3 | O3 | HO3 | 107.1° | 106.8° |
| H31 | C3 | H32 | 98.5° | 108.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | C2 | H11 | 125.2° | 119.3° |
| O1 | C1 | C2 | H12 | 125.2° | 119.3° |
| O1 | C1 | H11 | H12 | 119.6° | 118.0° |
| O1 | C1 | C2 | C3 | 60.7° | 179.4° |
| O1 | C1 | C2 | H21 | 174.0° | 56.7° |
| O1 | C1 | C2 | H22 | 64.5° | 57.9° |
| C2 | C1 | H11 | H12 | 119.7° | 122.5° |
| C1 | C2 | C3 | H21 | 125.3° | 122.7° |
| C1 | C2 | C3 | H22 | 125.2° | 122.6° |
| C1 | C2 | H21 | H22 | 117.7° | 118.0° |
| C1 | C2 | C3 | O3 | 150.2° | 179.2° |
| C1 | C2 | C3 | H31 | 24.9° | 60.0° |
| C1 | C2 | C3 | H32 | 84.6° | 60.6° |
| C2 | C1 | O1 | HO1 | 150.4° | 146.2° |
| H11 | C1 | C2 | C3 | 64.5° | 60.0° |
| H11 | C1 | C2 | H21 | 60.8° | 62.6° |
| H11 | C1 | C2 | H22 | 170.3° | 177.2° |
| H11 | C1 | O1 | HO1 | 84.3° | 25.3° |
| H12 | C1 | C2 | C3 | 174.0° | 61.3° |
| H12 | C1 | C2 | H21 | 48.7° | 176.0° |
| H12 | C1 | C2 | H22 | 60.8° | 61.4° |
| H12 | C1 | O1 | HO1 | 25.2° | 93.0° |
| C3 | C2 | H21 | H22 | 117.7° | 118.1° |
| C2 | C3 | O3 | H31 | 125.2° | 120.9° |
| C2 | C3 | O3 | H32 | 125.3° | 121.9° |
| C2 | C3 | H31 | H32 | 117.8° | 122.4° |
| C2 | C3 | O3 | HO3 | 59.0° | 4.8° |
| H21 | C2 | C3 | O3 | 84.6° | 56.4° |
| H21 | C2 | C3 | H31 | 150.2° | 62.7° |
| H21 | C2 | C3 | H32 | 40.7° | 176.7° |
| H22 | C2 | C3 | O3 | 24.9° | 58.2° |
| H22 | C2 | C3 | H31 | 100.3° | 177.4° |
| H22 | C2 | C3 | H32 | 150.2° | 62.0° |
| O3 | C3 | H31 | H32 | 117.9° | 117.3° |
| H31 | C3 | O3 | HO3 | 66.3° | 116.1° |
| H32 | C3 | O3 | HO3 | 175.8° | 126.7° |
