E7Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | N | sing | 1.47Å | 1.46Å | |
| C2 | N | sing | 1.35Å | 1.39Å | |
| C2 | C3 | doub | 1.36Å | 1.34Å | |
| N | C6 | sing | 1.36Å | 1.34Å | |
| O4 | C3 | sing | 1.36Å | 1.39Å | |
| C3 | C4 | sing | 1.42Å | 1.47Å | |
| O2 | C7 | doub | 1.21Å | 1.25Å | |
| C6 | C7 | sing | 1.48Å | 1.51Å | |
| C6 | C5 | doub | 1.36Å | 1.48Å | |
| C7 | O3 | sing | 1.35Å | 1.26Å | |
| C4 | C5 | sing | 1.42Å | 1.26Å | |
| C4 | O1 | doub | 1.22Å | 1.37Å | |
| C5 | H1 | sing | 1.08Å | 1.08Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.08Å | 1.08Å | |
| O3 | H7 | sing | 0.97Å | 0.95Å | |
| O4 | H8 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | N | C2 | 119.4° | 119.3° |
| C1 | N | C6 | 120.5° | 119.3° |
| N | C1 | H2 | 109.5° | 109.5° |
| N | C1 | H3 | 109.5° | 109.4° |
| N | C1 | H4 | 109.5° | 109.5° |
| N | C2 | C3 | 119.6° | 120.8° |
| C2 | N | C6 | 120.2° | 121.4° |
| N | C2 | H5 | 120.2° | 119.6° |
| C2 | C3 | O4 | 121.7° | 120.3° |
| C2 | C3 | C4 | 119.8° | 119.4° |
| C3 | C2 | H5 | 120.2° | 119.6° |
| N | C6 | C7 | 120.1° | 119.7° |
| N | C6 | C5 | 120.9° | 120.6° |
| O4 | C3 | C4 | 118.4° | 120.3° |
| C3 | O4 | H8 | 109.5° | 114.0° |
| C3 | C4 | C5 | 121.5° | 118.7° |
| C3 | C4 | O1 | 117.2° | 120.7° |
| O2 | C7 | C6 | 119.1° | 120.0° |
| O2 | C7 | O3 | 123.2° | 120.0° |
| C7 | C6 | C5 | 119.0° | 119.7° |
| C6 | C7 | O3 | 117.7° | 120.0° |
| C6 | C5 | C4 | 118.0° | 119.1° |
| C6 | C5 | H1 | 121.0° | 120.4° |
| C7 | O3 | H7 | 109.5° | 117.0° |
| C5 | C4 | O1 | 121.3° | 120.6° |
| C4 | C5 | H1 | 121.0° | 120.4° |
| H2 | C1 | H3 | 109.5° | 109.5° |
| H2 | C1 | H4 | 109.4° | 109.5° |
| H3 | C1 | H4 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | N | C2 | C6 | 179.4° | 180.0° |
| C1 | N | C2 | C3 | 179.9° | 179.7° |
| C1 | N | C6 | C7 | 0.1° | 0.0° |
| C1 | N | C6 | C5 | 179.9° | 180.0° |
| N | C1 | H2 | H3 | 120.0° | 120.0° |
| N | C1 | H2 | H4 | 120.0° | 120.0° |
| N | C1 | H3 | H4 | 120.0° | 120.0° |
| C1 | N | C2 | H5 | 0.2° | 0.0° |
| N | C2 | C3 | H5 | 180.0° | 179.7° |
| N | C2 | C3 | O4 | 179.8° | 180.0° |
| N | C2 | C3 | C4 | 0.2° | 0.5° |
| C2 | N | C6 | C7 | 179.5° | 179.9° |
| C2 | N | C6 | C5 | 0.7° | 0.0° |
| C2 | N | C1 | H2 | 180.0° | 95.9° |
| C2 | N | C1 | H3 | 60.0° | 24.1° |
| C2 | N | C1 | H4 | 60.0° | 144.1° |
| C3 | C2 | N | C6 | 0.4° | 0.3° |
| C2 | C3 | O4 | C4 | 179.6° | 179.5° |
| C2 | C3 | C4 | C5 | 0.3° | 0.5° |
| C2 | C3 | C4 | O1 | 179.5° | 179.8° |
| C2 | C3 | O4 | H8 | 179.9° | 180.0° |
| N | C6 | C7 | O2 | 62.0° | 6.3° |
| N | C6 | C7 | C5 | 179.8° | 179.9° |
| N | C6 | C7 | O3 | 117.8° | 173.7° |
| N | C6 | C5 | C4 | 0.7° | 0.0° |
| N | C6 | C5 | H1 | 179.3° | 180.0° |
| C6 | N | C1 | H2 | 0.6° | 84.1° |
| C6 | N | C1 | H3 | 120.6° | 155.9° |
| C6 | N | C1 | H4 | 119.4° | 35.9° |
| C6 | N | C2 | H5 | 179.6° | 180.0° |
| O4 | C3 | C4 | C5 | 179.9° | 180.0° |
| O4 | C3 | C4 | O1 | 0.9° | 0.3° |
| O4 | C3 | C2 | H5 | 0.2° | 0.3° |
| C3 | C4 | C5 | C6 | 0.5° | 0.3° |
| C3 | C4 | C5 | O1 | 179.1° | 179.7° |
| C3 | C4 | C5 | H1 | 179.5° | 179.7° |
| C4 | C3 | C2 | H5 | 179.8° | 179.8° |
| C4 | C3 | O4 | H8 | 0.5° | 0.6° |
| O2 | C7 | C6 | O3 | 179.9° | 179.9° |
| O2 | C7 | C6 | C5 | 117.8° | 173.7° |
| O2 | C7 | O3 | H7 | 0.0° | 0.0° |
| C7 | C6 | C5 | C4 | 179.4° | 180.0° |
| C7 | C6 | C5 | H1 | 0.5° | 0.0° |
| C6 | C7 | O3 | H7 | 179.9° | 180.0° |
| C5 | C6 | C7 | O3 | 62.3° | 6.4° |
| C6 | C5 | C4 | H1 | 180.0° | 180.0° |
| C6 | C5 | C4 | O1 | 179.7° | 180.0° |
| O1 | C4 | C5 | H1 | 0.3° | 0.0° |
| H2 | C1 | H3 | H4 | 120.0° | 120.0° |
