G4O
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C3 | C2 | sing | 1.53Å | 1.48Å | |
| C2 | N1 | sing | 1.47Å | 1.49Å | |
| C2 | C1 | sing | 1.53Å | 1.49Å | |
| N1 | H1 | sing | 1.01Å | 1.00Å | |
| N1 | H2 | sing | 1.01Å | 1.00Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C1 | H8 | sing | 1.09Å | 1.10Å | |
| C1 | H9 | sing | 1.09Å | 1.10Å | |
| C1 | H10 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C3 | C2 | N1 | 109.4° | 109.5° |
| C3 | C2 | C1 | 116.9° | 109.5° |
| C3 | C2 | H4 | 106.2° | 109.5° |
| C2 | C3 | H5 | 109.5° | 109.5° |
| C2 | C3 | H6 | 109.5° | 109.4° |
| C2 | C3 | H7 | 109.5° | 109.4° |
| N1 | C2 | C1 | 111.3° | 109.5° |
| C2 | N1 | H1 | 109.5° | 111.0° |
| C2 | N1 | H2 | 109.5° | 110.9° |
| N1 | C2 | H4 | 106.2° | 109.4° |
| C1 | C2 | H4 | 106.1° | 109.5° |
| C2 | C1 | H8 | 109.5° | 109.5° |
| C2 | C1 | H9 | 109.5° | 109.5° |
| C2 | C1 | H10 | 109.5° | 109.5° |
| H1 | N1 | H2 | 109.4° | 111.1° |
| H5 | C3 | H6 | 109.4° | 109.5° |
| H5 | C3 | H7 | 109.5° | 109.5° |
| H6 | C3 | H7 | 109.4° | 109.5° |
| H8 | C1 | H9 | 109.4° | 109.5° |
| H8 | C1 | H10 | 109.5° | 109.5° |
| H9 | C1 | H10 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C3 | C2 | N1 | C1 | 130.8° | 120.0° |
| C3 | C2 | N1 | H4 | 114.2° | 120.0° |
| C3 | C2 | C1 | H4 | 118.2° | 120.0° |
| C3 | C2 | N1 | H1 | 180.0° | 176.0° |
| C3 | C2 | N1 | H2 | 60.0° | 60.0° |
| C2 | C3 | H5 | H6 | 120.0° | 120.0° |
| C2 | C3 | H5 | H7 | 120.0° | 120.0° |
| C2 | C3 | H6 | H7 | 120.0° | 119.9° |
| C3 | C2 | C1 | H8 | 180.0° | 180.0° |
| C3 | C2 | C1 | H9 | 60.0° | 60.0° |
| C3 | C2 | C1 | H10 | 60.0° | 60.0° |
| N1 | C2 | C1 | H4 | 115.1° | 120.0° |
| C2 | N1 | H1 | H2 | 120.0° | 123.9° |
| N1 | C2 | C3 | H5 | 180.0° | 60.0° |
| N1 | C2 | C3 | H6 | 60.0° | 180.0° |
| N1 | C2 | C3 | H7 | 60.0° | 60.0° |
| N1 | C2 | C1 | H8 | 53.3° | 60.0° |
| N1 | C2 | C1 | H9 | 173.3° | 180.0° |
| N1 | C2 | C1 | H10 | 66.7° | 60.0° |
| C1 | C2 | N1 | H1 | 49.2° | 63.9° |
| C1 | C2 | N1 | H2 | 70.7° | 60.0° |
| C1 | C2 | C3 | H5 | 52.3° | 60.0° |
| C1 | C2 | C3 | H6 | 172.3° | 60.0° |
| C1 | C2 | C3 | H7 | 67.7° | 180.0° |
| C2 | C1 | H8 | H9 | 120.0° | 120.0° |
| C2 | C1 | H8 | H10 | 120.0° | 120.0° |
| C2 | C1 | H9 | H10 | 120.0° | 120.0° |
| H1 | N1 | C2 | H4 | 65.8° | 56.1° |
| H2 | N1 | C2 | H4 | 174.2° | 180.0° |
| H4 | C2 | C3 | H5 | 65.8° | 180.0° |
| H4 | C2 | C3 | H6 | 54.2° | 60.0° |
| H4 | C2 | C3 | H7 | 174.1° | 59.9° |
| H4 | C2 | C1 | H8 | 61.7° | 60.0° |
| H4 | C2 | C1 | H9 | 58.2° | 60.1° |
| H4 | C2 | C1 | H10 | 178.2° | 180.0° |
| H5 | C3 | H6 | H7 | 120.0° | 120.1° |
| H8 | C1 | H9 | H10 | 120.0° | 120.0° |
