92Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C3 | N1 | doub | 1.29Å | 1.34Å | |
| C3 | C2 | sing | 1.51Å | 1.36Å | |
| N1 | C4 | sing | 1.34Å | 1.38Å | |
| C2 | C1 | sing | 1.52Å | 1.40Å | |
| O | C4 | doub | 1.22Å | 1.25Å | |
| C4 | C | sing | 1.47Å | 1.48Å | |
| C1 | C | doub | 1.34Å | 1.39Å | |
| C | N | sing | 1.40Å | 1.36Å | |
| N | H1 | sing | 0.97Å | 1.00Å | |
| N | H2 | sing | 0.97Å | 1.00Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C1 | H6 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C3 | C2 | 121.3° | 119.6° |
| C3 | N1 | C4 | 124.2° | 122.9° |
| N1 | C3 | H3 | 119.3° | 120.2° |
| C3 | C2 | C1 | 119.1° | 117.7° |
| C2 | C3 | H3 | 119.4° | 120.2° |
| C3 | C2 | H4 | 107.1° | 107.8° |
| C3 | C2 | H5 | 107.0° | 107.8° |
| N1 | C4 | O | 122.1° | 118.7° |
| N1 | C4 | C | 115.9° | 122.6° |
| C2 | C1 | C | 121.7° | 117.4° |
| C1 | C2 | H4 | 107.0° | 107.6° |
| C1 | C2 | H5 | 107.0° | 108.0° |
| C2 | C1 | H6 | 119.1° | 121.3° |
| O | C4 | C | 122.0° | 118.7° |
| C4 | C | C1 | 117.9° | 119.9° |
| C4 | C | N | 121.1° | 120.1° |
| C1 | C | N | 121.1° | 120.0° |
| C | C1 | H6 | 119.2° | 121.3° |
| C | N | H1 | 109.5° | 120.0° |
| C | N | H2 | 109.5° | 120.0° |
| H1 | N | H2 | 109.4° | 120.0° |
| H4 | C2 | H5 | 109.5° | 107.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C3 | C2 | H3 | 180.0° | 180.0° |
| N1 | C3 | C2 | C1 | 0.0° | 0.3° |
| C3 | N1 | C4 | O | 180.0° | 180.0° |
| C3 | N1 | C4 | C | 0.1° | 0.3° |
| N1 | C3 | C2 | H4 | 121.3° | 122.1° |
| N1 | C3 | C2 | H5 | 121.4° | 122.0° |
| C2 | C3 | N1 | C4 | 0.1° | 0.0° |
| C3 | C2 | C1 | H4 | 121.4° | 121.9° |
| C3 | C2 | C1 | H5 | 121.4° | 122.2° |
| C3 | C2 | C1 | C | 0.0° | 0.3° |
| C3 | C2 | H4 | H5 | 115.7° | 116.0° |
| C3 | C2 | C1 | H6 | 179.9° | 180.0° |
| N1 | C4 | O | C | 180.0° | 179.7° |
| N1 | C4 | C | C1 | 0.0° | 0.3° |
| N1 | C4 | C | N | 180.0° | 179.7° |
| C4 | N1 | C3 | H3 | 179.9° | 180.0° |
| C2 | C1 | C | C4 | 0.0° | 0.0° |
| C2 | C1 | C | H6 | 180.0° | 179.7° |
| C2 | C1 | C | N | 180.0° | 180.0° |
| C1 | C2 | C3 | H3 | 180.0° | 179.7° |
| C1 | C2 | H4 | H5 | 115.6° | 116.1° |
| O | C4 | C | C1 | 180.0° | 180.0° |
| O | C4 | C | N | 0.0° | 0.0° |
| C4 | C | C1 | N | 180.0° | 180.0° |
| C4 | C | N | H1 | 180.0° | 0.0° |
| C4 | C | N | H2 | 60.0° | 180.0° |
| C4 | C | C1 | H6 | 179.9° | 179.7° |
| C1 | C | N | H1 | 0.1° | 180.0° |
| C1 | C | N | H2 | 120.0° | 0.0° |
| C | C1 | C2 | H4 | 121.4° | 122.2° |
| C | C1 | C2 | H5 | 121.3° | 122.0° |
| C | N | H1 | H2 | 120.0° | 180.0° |
| N | C | C1 | H6 | 0.0° | 0.3° |
| H3 | C3 | C2 | H4 | 58.7° | 57.9° |
| H3 | C3 | C2 | H5 | 58.6° | 58.0° |
| H4 | C2 | C1 | H6 | 58.6° | 58.1° |
| H5 | C2 | C1 | H6 | 58.7° | 57.8° |
