EOH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.52Å | |
| C1 | O | sing | 1.43Å | 1.43Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| C2 | H23 | sing | 1.09Å | 1.10Å | |
| O | HO | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O | 115.9° | 109.4° |
| C2 | C1 | H11 | 107.4° | 109.5° |
| C2 | C1 | H12 | 107.4° | 109.5° |
| C1 | C2 | H21 | 109.5° | 109.5° |
| C1 | C2 | H22 | 109.4° | 109.5° |
| C1 | C2 | H23 | 109.5° | 109.4° |
| O | C1 | H11 | 107.4° | 109.5° |
| O | C1 | H12 | 107.4° | 109.5° |
| C1 | O | HO | 109.5° | 114.0° |
| H11 | C1 | H12 | 111.5° | 109.5° |
| H21 | C2 | H22 | 109.5° | 109.5° |
| H21 | C2 | H23 | 109.5° | 109.5° |
| H22 | C2 | H23 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O | H11 | 120.0° | 120.0° |
| C2 | C1 | O | H12 | 120.0° | 120.0° |
| C2 | C1 | H11 | H12 | 117.4° | 120.0° |
| C1 | C2 | H21 | H22 | 120.0° | 120.0° |
| C1 | C2 | H21 | H23 | 120.0° | 120.0° |
| C1 | C2 | H22 | H23 | 120.0° | 120.0° |
| C2 | C1 | O | HO | 180.0° | 180.0° |
| O | C1 | H11 | H12 | 117.4° | 120.0° |
| O | C1 | C2 | H21 | 180.0° | 60.0° |
| O | C1 | C2 | H22 | 60.0° | 60.0° |
| O | C1 | C2 | H23 | 60.0° | 180.0° |
| H11 | C1 | C2 | H21 | 60.0° | 59.9° |
| H11 | C1 | C2 | H22 | 60.0° | 180.0° |
| H11 | C1 | C2 | H23 | 180.0° | 60.0° |
| H11 | C1 | O | HO | 60.0° | 60.0° |
| H12 | C1 | C2 | H21 | 60.0° | 180.0° |
| H12 | C1 | C2 | H22 | 180.0° | 59.9° |
| H12 | C1 | C2 | H23 | 60.0° | 60.0° |
| H12 | C1 | O | HO | 60.0° | 60.0° |
| H21 | C2 | H22 | H23 | 120.0° | 120.0° |
