XEM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | N1 | doub | 1.22Å | 1.32Å | |
| N1 | C3 | sing | 1.47Å | 1.44Å | |
| C3 | C2 | sing | 1.53Å | 1.52Å | |
| C1 | C2 | sing | 1.53Å | 1.49Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | N1 | C3 | 116.2° | 120.0° |
| N1 | C3 | C2 | 110.5° | 109.5° |
| N1 | C3 | H6 | 109.2° | 109.5° |
| N1 | C3 | H7 | 109.2° | 109.5° |
| C3 | C2 | C1 | 111.9° | 109.4° |
| C3 | C2 | H4 | 108.9° | 109.4° |
| C3 | C2 | H5 | 108.9° | 109.4° |
| C2 | C3 | H6 | 109.2° | 109.5° |
| C2 | C3 | H7 | 109.2° | 109.5° |
| C2 | C1 | H1 | 109.5° | 109.4° |
| C2 | C1 | H2 | 109.4° | 109.5° |
| C2 | C1 | H3 | 109.5° | 109.5° |
| C1 | C2 | H4 | 108.9° | 109.5° |
| C1 | C2 | H5 | 108.9° | 109.5° |
| H1 | C1 | H2 | 109.5° | 109.4° |
| H1 | C1 | H3 | 109.5° | 109.5° |
| H2 | C1 | H3 | 109.5° | 109.5° |
| H4 | C2 | H5 | 109.5° | 109.5° |
| H6 | C3 | H7 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | N1 | C3 | C2 | 69.1° | 120.0° |
| O1 | N1 | C3 | H6 | 170.7° | 0.0° |
| O1 | N1 | C3 | H7 | 51.1° | 119.9° |
| N1 | C3 | C2 | H6 | 120.2° | 120.0° |
| N1 | C3 | C2 | H7 | 120.1° | 120.0° |
| N1 | C3 | C2 | C1 | 66.3° | 180.0° |
| N1 | C3 | C2 | H4 | 173.3° | 60.0° |
| N1 | C3 | C2 | H5 | 54.0° | 60.0° |
| N1 | C3 | H6 | H7 | 119.5° | 120.0° |
| C3 | C2 | C1 | H4 | 120.4° | 119.9° |
| C3 | C2 | C1 | H5 | 120.3° | 120.0° |
| C3 | C2 | C1 | H1 | 180.0° | 180.0° |
| C3 | C2 | C1 | H2 | 60.0° | 60.0° |
| C3 | C2 | C1 | H3 | 60.0° | 60.1° |
| C3 | C2 | H4 | H5 | 118.9° | 119.9° |
| C2 | C3 | H6 | H7 | 119.5° | 120.0° |
| C2 | C1 | H1 | H2 | 120.0° | 120.0° |
| C2 | C1 | H1 | H3 | 120.0° | 119.9° |
| C2 | C1 | H2 | H3 | 120.0° | 120.0° |
| C1 | C2 | H4 | H5 | 118.9° | 120.1° |
| C1 | C2 | C3 | H6 | 53.8° | 60.0° |
| C1 | C2 | C3 | H7 | 173.5° | 60.0° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H1 | C1 | C2 | H4 | 59.6° | 60.1° |
| H1 | C1 | C2 | H5 | 59.7° | 60.0° |
| H2 | C1 | C2 | H4 | 179.6° | 59.9° |
| H2 | C1 | C2 | H5 | 60.3° | 180.0° |
| H3 | C1 | C2 | H4 | 60.4° | 180.0° |
| H3 | C1 | C2 | H5 | 179.7° | 59.9° |
| H4 | C2 | C3 | H6 | 66.5° | 180.0° |
| H4 | C2 | C3 | H7 | 53.1° | 60.0° |
| H5 | C2 | C3 | H6 | 174.2° | 60.0° |
| H5 | C2 | C3 | H7 | 66.2° | 180.0° |
