V4N
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL1 | C14 | sing | 1.74Å | 1.78Å | |
| O01 | N02 | sing | 1.22Å | 1.40Å | |
| O20 | N02 | doub | 1.22Å | 1.18Å | |
| C13 | C14 | doub | 1.38Å | 1.39Å | Aromatic |
| C13 | C12 | sing | 1.40Å | 1.40Å | Aromatic |
| O19 | C11 | doub | 1.21Å | 1.19Å | |
| O10 | C11 | sing | 1.35Å | 1.40Å | |
| O10 | C04 | sing | 1.36Å | 1.41Å | |
| C14 | C16 | sing | 1.39Å | 1.38Å | Aromatic |
| C11 | C12 | sing | 1.48Å | 1.53Å | |
| N02 | C03 | sing | 1.48Å | 1.45Å | |
| C12 | C18 | doub | 1.40Å | 1.38Å | Aromatic |
| C16 | C17 | doub | 1.38Å | 1.38Å | Aromatic |
| C18 | C17 | sing | 1.38Å | 1.38Å | Aromatic |
| C04 | C03 | doub | 1.39Å | 1.39Å | Aromatic |
| C04 | C05 | sing | 1.38Å | 1.39Å | Aromatic |
| C03 | C08 | sing | 1.38Å | 1.39Å | Aromatic |
| C05 | C06 | doub | 1.40Å | 1.39Å | Aromatic |
| C08 | C07 | doub | 1.38Å | 1.38Å | Aromatic |
| C06 | C07 | sing | 1.40Å | 1.39Å | Aromatic |
| C06 | C09 | sing | 1.47Å | 1.53Å | |
| C05 | H1 | sing | 1.08Å | 1.08Å | |
| C07 | H2 | sing | 1.08Å | 1.08Å | |
| C08 | H3 | sing | 1.08Å | 1.08Å | |
| C09 | H4 | sing | 1.08Å | 1.08Å | |
| C13 | H7 | sing | 1.08Å | 1.08Å | |
| C16 | H8 | sing | 1.08Å | 1.08Å | |
| C17 | H9 | sing | 1.08Å | 1.08Å | |
| C18 | H10 | sing | 1.08Å | 1.08Å | |
| C09 | O1 | doub | 1.21Å | 1.43Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL1 | C14 | C13 | 121.9° | 119.9° |
| CL1 | C14 | C16 | 118.9° | 119.9° |
| O01 | N02 | O20 | 120.1° | 120.0° |
| O01 | N02 | C03 | 119.4° | 120.0° |
| O20 | N02 | C03 | 120.5° | 120.0° |
| C14 | C13 | C12 | 119.7° | 119.8° |
| C13 | C14 | C16 | 119.2° | 120.2° |
| C14 | C13 | H7 | 120.1° | 120.1° |
| C13 | C12 | C11 | 121.7° | 120.2° |
| C13 | C12 | C18 | 120.3° | 119.7° |
| C12 | C13 | H7 | 120.2° | 120.1° |
| O19 | C11 | O10 | 120.2° | 120.0° |
| O19 | C11 | C12 | 120.9° | 120.0° |
| C11 | O10 | C04 | 121.9° | 117.0° |
| O10 | C11 | C12 | 118.9° | 120.0° |
| O10 | C04 | C03 | 116.7° | 119.9° |
| O10 | C04 | C05 | 123.9° | 120.0° |
| C14 | C16 | C17 | 121.1° | 120.2° |
| C14 | C16 | H8 | 119.4° | 119.9° |
| C11 | C12 | C18 | 118.0° | 120.1° |
| N02 | C03 | C04 | 118.4° | 119.9° |
| N02 | C03 | C08 | 120.6° | 119.9° |
| C12 | C18 | C17 | 119.9° | 119.8° |
| C12 | C18 | H10 | 120.1° | 120.0° |
| C16 | C17 | C18 | 119.7° | 120.2° |
| C17 | C16 | H8 | 119.4° | 119.9° |
| C16 | C17 | H9 | 120.2° | 119.9° |
| C18 | C17 | H9 | 120.2° | 119.9° |
| C17 | C18 | H10 | 120.0° | 120.1° |
| C03 | C04 | C05 | 119.3° | 120.1° |
| C04 | C03 | C08 | 121.0° | 120.3° |
| C04 | C05 | C06 | 119.6° | 119.8° |
| C04 | C05 | H1 | 120.2° | 120.1° |
| C03 | C08 | C07 | 120.1° | 120.2° |
| C03 | C08 | H3 | 120.0° | 119.9° |
| C05 | C06 | C07 | 121.1° | 119.7° |
| C05 | C06 | C09 | 119.5° | 120.1° |
| C06 | C05 | H1 | 120.2° | 120.1° |
| C08 | C07 | C06 | 119.0° | 120.0° |
| C08 | C07 | H2 | 120.5° | 120.0° |
| C07 | C08 | H3 | 119.9° | 119.9° |
| C07 | C06 | C09 | 119.4° | 120.2° |
| C06 | C07 | H2 | 120.5° | 120.1° |
| C06 | C09 | H4 | 117.7° | 120.0° |
| C06 | C09 | O1 | 124.5° | 120.0° |
| H4 | C09 | O1 | 117.7° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL1 | C14 | C13 | C16 | 178.3° | 180.0° |
| CL1 | C14 | C13 | C12 | 178.3° | 179.9° |
| CL1 | C14 | C16 | C17 | 179.2° | 179.9° |
| CL1 | C14 | C13 | H7 | 1.7° | 0.1° |
| CL1 | C14 | C16 | H8 | 0.8° | 0.0° |
| O01 | N02 | O20 | C03 | 179.8° | 179.9° |
| O01 | N02 | C03 | C04 | 38.2° | 179.7° |
| O01 | N02 | C03 | C08 | 141.3° | 0.1° |
| O20 | N02 | C03 | C04 | 141.9° | 0.2° |
| O20 | N02 | C03 | C08 | 38.6° | 180.0° |
| C14 | C13 | C12 | H7 | 180.0° | 179.9° |
| C14 | C13 | C12 | C11 | 178.4° | 180.0° |
| C14 | C13 | C12 | C18 | 2.8° | 0.3° |
| C13 | C14 | C16 | C17 | 2.4° | 0.1° |
| C13 | C14 | C16 | H8 | 177.6° | 180.0° |
| C13 | C12 | C11 | O19 | 29.8° | 179.7° |
| C13 | C12 | C11 | O10 | 148.2° | 0.4° |
| C12 | C13 | C14 | C16 | 3.4° | 0.1° |
| C13 | C12 | C11 | C18 | 178.9° | 179.6° |
| C13 | C12 | C18 | C17 | 1.2° | 0.6° |
| C13 | C12 | C18 | H10 | 178.8° | 179.6° |
| O19 | C11 | O10 | C12 | 178.0° | 180.0° |
| O19 | C11 | O10 | C04 | 82.4° | 5.1° |
| O19 | C11 | C12 | C18 | 151.4° | 0.0° |
| O10 | C11 | C12 | C18 | 30.6° | 180.0° |
| C11 | O10 | C04 | C03 | 146.9° | 86.8° |
| C11 | O10 | C04 | C05 | 35.2° | 93.2° |
| C04 | O10 | C11 | C12 | 99.6° | 174.9° |
| O10 | C04 | C03 | N02 | 1.4° | 0.2° |
| O10 | C04 | C03 | C05 | 178.0° | 180.0° |
| O10 | C04 | C03 | C08 | 179.1° | 180.0° |
| O10 | C04 | C05 | C06 | 179.4° | 180.0° |
| O10 | C04 | C05 | H1 | 0.6° | 0.0° |
| C14 | C16 | C17 | H8 | 180.0° | 179.9° |
| C14 | C16 | C17 | C18 | 0.9° | 0.3° |
| C16 | C14 | C13 | H7 | 176.6° | 180.0° |
| C14 | C16 | C17 | H9 | 179.1° | 179.9° |
| C11 | C12 | C18 | C17 | 179.9° | 179.8° |
| C11 | C12 | C13 | H7 | 1.6° | 0.2° |
| C11 | C12 | C18 | H10 | 0.1° | 0.0° |
| N02 | C03 | C04 | C08 | 179.5° | 179.8° |
| N02 | C03 | C04 | C05 | 179.4° | 179.8° |
| N02 | C03 | C08 | C07 | 179.8° | 179.8° |
| N02 | C03 | C08 | H3 | 0.1° | 0.3° |
| C12 | C18 | C17 | C16 | 0.3° | 0.6° |
| C12 | C18 | C17 | H10 | 180.0° | 179.8° |
| C18 | C12 | C13 | H7 | 177.2° | 179.8° |
| C12 | C18 | C17 | H9 | 179.7° | 179.7° |
| C16 | C17 | C18 | H9 | 180.0° | 179.8° |
| C16 | C17 | C18 | H10 | 179.7° | 179.6° |
| C18 | C17 | C16 | H8 | 179.1° | 179.8° |
| C03 | C04 | C05 | C06 | 1.5° | 0.0° |
| C04 | C03 | C08 | C07 | 0.3° | 0.0° |
| C03 | C04 | C05 | H1 | 178.4° | 180.0° |
| C04 | C03 | C08 | H3 | 179.6° | 180.0° |
| C05 | C04 | C03 | C08 | 1.1° | 0.0° |
| C04 | C05 | C06 | H1 | 180.0° | 180.0° |
| C04 | C05 | C06 | C07 | 1.4° | 0.0° |
| C04 | C05 | C06 | C09 | 179.4° | 180.0° |
| C03 | C08 | C07 | H3 | 180.0° | 180.0° |
| C03 | C08 | C07 | C06 | 0.1° | 0.0° |
| C03 | C08 | C07 | H2 | 179.9° | 179.9° |
| C05 | C06 | C07 | C08 | 0.6° | 0.1° |
| C05 | C06 | C07 | C09 | 179.2° | 179.9° |
| C05 | C06 | C07 | H2 | 179.4° | 180.0° |
| C05 | C06 | C09 | H4 | 12.6° | 180.0° |
| C05 | C06 | C09 | O1 | 167.4° | 0.0° |
| C08 | C07 | C06 | H2 | 180.0° | 179.9° |
| C08 | C07 | C06 | C09 | 179.9° | 180.0° |
| C07 | C06 | C05 | H1 | 178.6° | 179.9° |
| C06 | C07 | C08 | H3 | 179.8° | 180.0° |
| C07 | C06 | C09 | H4 | 166.7° | 0.1° |
| C07 | C06 | C09 | O1 | 13.3° | 179.9° |
| C09 | C06 | C05 | H1 | 0.6° | 0.0° |
| C09 | C06 | C07 | H2 | 0.1° | 0.1° |
| C06 | C09 | H4 | O1 | 180.0° | 180.0° |
| H2 | C07 | C08 | H3 | 0.2° | 0.1° |
| H8 | C16 | C17 | H9 | 0.9° | 0.0° |
| H9 | C17 | C18 | H10 | 0.3° | 0.1° |
