F5N
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | O1 | doub | 1.21Å | 1.23Å | |
| N13 | C2 | sing | 1.35Å | 1.35Å | |
| C3 | C2 | sing | 1.51Å | 1.51Å | |
| C3 | C4 | sing | 1.51Å | 1.51Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H3A | sing | 1.09Å | 1.10Å | |
| C5 | C4 | doub | 1.35Å | 1.35Å | Aromatic |
| C4 | N12 | sing | 1.34Å | 1.34Å | Aromatic |
| C5 | N6 | sing | 1.37Å | 1.37Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C7 | N6 | sing | 1.36Å | 1.37Å | Aromatic |
| N6 | C11 | sing | 1.37Å | 1.37Å | Aromatic |
| C7 | C8 | doub | 1.35Å | 1.35Å | Aromatic |
| C7 | H7 | sing | 1.08Å | 1.08Å | |
| C8 | C9 | sing | 1.40Å | 1.40Å | Aromatic |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| C9 | C10 | doub | 1.36Å | 1.36Å | Aromatic |
| C9 | H9 | sing | 1.08Å | 1.08Å | |
| C11 | C10 | sing | 1.41Å | 1.41Å | Aromatic |
| C10 | H10 | sing | 1.08Å | 1.08Å | |
| N12 | C11 | doub | 1.33Å | 1.33Å | Aromatic |
| N13 | C14 | sing | 1.40Å | 1.40Å | |
| N13 | HN13 | sing | 0.97Å | 1.00Å | |
| C19 | C14 | doub | 1.39Å | 1.39Å | Aromatic |
| C14 | C15 | sing | 1.39Å | 1.40Å | Aromatic |
| C15 | C16 | doub | 1.38Å | 1.38Å | Aromatic |
| C15 | H15 | sing | 1.08Å | 1.08Å | |
| C17 | C16 | sing | 1.38Å | 1.38Å | Aromatic |
| C16 | H16 | sing | 1.08Å | 1.08Å | |
| C18 | C17 | doub | 1.38Å | 1.39Å | Aromatic |
| C17 | H17 | sing | 1.08Å | 1.08Å | |
| C19 | C18 | sing | 1.38Å | 1.39Å | Aromatic |
| C18 | H18 | sing | 1.08Å | 1.08Å | |
| C19 | H19 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C2 | N13 | 120.7° | 120.0° |
| O1 | C2 | C3 | 121.6° | 120.0° |
| N13 | C2 | C3 | 117.7° | 120.0° |
| C2 | N13 | C14 | 122.8° | 120.0° |
| C2 | N13 | HN13 | 118.6° | 120.1° |
| C2 | C3 | C4 | 110.4° | 109.5° |
| C2 | C3 | H3 | 109.1° | 109.4° |
| C2 | C3 | H3A | 109.2° | 109.5° |
| C4 | C3 | H3 | 109.2° | 109.5° |
| C4 | C3 | H3A | 109.1° | 109.5° |
| C3 | C4 | C5 | 127.4° | 125.7° |
| C3 | C4 | N12 | 124.2° | 125.7° |
| H3 | C3 | H3A | 109.8° | 109.4° |
| C5 | C4 | N12 | 108.4° | 108.7° |
| C4 | C5 | N6 | 106.8° | 107.2° |
| C4 | C5 | H5 | 126.6° | 126.5° |
| C4 | N12 | C11 | 109.6° | 109.1° |
| N6 | C5 | H5 | 126.6° | 126.4° |
| C5 | N6 | C7 | 132.5° | 132.6° |
| C5 | N6 | C11 | 107.8° | 107.0° |
| C7 | N6 | C11 | 119.7° | 120.5° |
| N6 | C7 | C8 | 119.9° | 120.6° |
| N6 | C7 | H7 | 120.0° | 119.7° |
| N6 | C11 | C10 | 120.6° | 119.6° |
| N6 | C11 | N12 | 107.3° | 108.1° |
| C8 | C7 | H7 | 120.1° | 119.7° |
| C7 | C8 | C9 | 122.0° | 120.3° |
| C7 | C8 | H8 | 119.0° | 119.8° |
| C9 | C8 | H8 | 119.0° | 119.8° |
| C8 | C9 | C10 | 118.2° | 119.7° |
| C8 | C9 | H9 | 120.9° | 120.2° |
| C10 | C9 | H9 | 120.9° | 120.2° |
| C9 | C10 | C11 | 119.5° | 119.4° |
| C9 | C10 | H10 | 120.2° | 120.3° |
| C11 | C10 | H10 | 120.2° | 120.3° |
| C10 | C11 | N12 | 132.0° | 132.3° |
| C14 | N13 | HN13 | 118.6° | 120.0° |
| N13 | C14 | C19 | 120.5° | 120.1° |
| N13 | C14 | C15 | 119.6° | 120.1° |
| C19 | C14 | C15 | 119.9° | 119.8° |
| C14 | C19 | C18 | 118.9° | 120.0° |
| C14 | C19 | H19 | 120.5° | 120.0° |
| C14 | C15 | C16 | 120.5° | 119.9° |
| C14 | C15 | H15 | 119.7° | 120.0° |
| C16 | C15 | H15 | 119.8° | 120.1° |
| C15 | C16 | C17 | 119.9° | 120.1° |
| C15 | C16 | H16 | 120.1° | 120.0° |
| C17 | C16 | H16 | 120.1° | 119.9° |
| C16 | C17 | C18 | 119.6° | 120.1° |
| C16 | C17 | H17 | 120.2° | 119.9° |
| C18 | C17 | H17 | 120.2° | 119.9° |
| C17 | C18 | C19 | 121.1° | 120.1° |
| C17 | C18 | H18 | 119.5° | 120.0° |
| C19 | C18 | H18 | 119.5° | 119.9° |
| C18 | C19 | H19 | 120.5° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C2 | N13 | C3 | 179.9° | 179.8° |
| O1 | C2 | C3 | C4 | 37.3° | 0.0° |
| O1 | C2 | C3 | H3 | 157.3° | 120.0° |
| O1 | C2 | C3 | H3A | 82.7° | 120.0° |
| O1 | C2 | N13 | C14 | 7.2° | 4.6° |
| O1 | C2 | N13 | HN13 | 172.8° | 175.4° |
| N13 | C2 | C3 | C4 | 142.8° | 179.7° |
| N13 | C2 | C3 | H3 | 22.8° | 59.8° |
| N13 | C2 | C3 | H3A | 97.2° | 60.2° |
| C2 | N13 | C14 | HN13 | 180.0° | 180.0° |
| C2 | N13 | C14 | C19 | 63.1° | 145.2° |
| C2 | N13 | C14 | C15 | 116.6° | 35.0° |
| C2 | C3 | C4 | H3 | 120.0° | 120.0° |
| C2 | C3 | C4 | H3A | 120.0° | 120.1° |
| C2 | C3 | H3 | H3A | 119.6° | 120.0° |
| C2 | C3 | C4 | C5 | 30.6° | 125.2° |
| C2 | C3 | C4 | N12 | 149.2° | 55.1° |
| C3 | C2 | N13 | C14 | 172.7° | 175.2° |
| C3 | C2 | N13 | HN13 | 7.3° | 4.9° |
| C4 | C3 | H3 | H3A | 119.6° | 120.0° |
| C3 | C4 | C5 | N12 | 179.8° | 179.8° |
| C3 | C4 | C5 | N6 | 179.7° | 180.0° |
| C3 | C4 | C5 | H5 | 0.2° | 0.0° |
| C3 | C4 | N12 | C11 | 179.7° | 179.8° |
| H3 | C3 | C4 | C5 | 89.4° | 5.3° |
| H3 | C3 | C4 | N12 | 90.8° | 175.0° |
| H3A | C3 | C4 | C5 | 150.6° | 114.7° |
| H3A | C3 | C4 | N12 | 29.2° | 65.0° |
| C4 | C5 | N6 | H5 | 180.0° | 179.9° |
| C4 | C5 | N6 | C7 | 179.8° | 180.0° |
| C4 | C5 | N6 | C11 | 0.8° | 0.1° |
| C5 | C4 | N12 | C11 | 0.1° | 0.4° |
| N12 | C4 | C5 | N6 | 0.4° | 0.2° |
| N12 | C4 | C5 | H5 | 179.6° | 179.7° |
| C4 | N12 | C11 | N6 | 0.6° | 0.4° |
| C4 | N12 | C11 | C10 | 177.4° | 179.9° |
| C5 | N6 | C7 | C11 | 179.3° | 180.0° |
| C5 | N6 | C7 | C8 | 179.7° | 180.0° |
| C5 | N6 | C7 | H7 | 0.3° | 0.0° |
| C5 | N6 | C11 | C10 | 178.1° | 180.0° |
| C5 | N6 | C11 | N12 | 0.9° | 0.3° |
| H5 | C5 | N6 | C7 | 0.2° | 0.0° |
| H5 | C5 | N6 | C11 | 179.2° | 180.0° |
| N6 | C7 | C8 | H7 | 180.0° | 180.0° |
| N6 | C7 | C8 | C9 | 0.9° | 0.1° |
| N6 | C7 | C8 | H8 | 179.1° | 180.0° |
| C7 | N6 | C11 | C10 | 2.4° | 0.0° |
| C7 | N6 | C11 | N12 | 179.7° | 179.7° |
| C11 | N6 | C7 | C8 | 0.4° | 0.1° |
| C11 | N6 | C7 | H7 | 179.6° | 180.0° |
| N6 | C11 | C10 | C9 | 3.3° | 0.0° |
| N6 | C11 | C10 | N12 | 176.5° | 179.6° |
| N6 | C11 | C10 | H10 | 176.7° | 180.0° |
| C7 | C8 | C9 | H8 | 180.0° | 179.9° |
| C7 | C8 | C9 | C10 | 0.0° | 0.1° |
| C7 | C8 | C9 | H9 | 180.0° | 179.9° |
| H7 | C7 | C8 | C9 | 179.2° | 179.9° |
| H7 | C7 | C8 | H8 | 0.8° | 0.0° |
| C8 | C9 | C10 | H9 | 180.0° | 180.0° |
| C8 | C9 | C10 | C11 | 2.0° | 0.0° |
| C8 | C9 | C10 | H10 | 178.0° | 180.0° |
| H8 | C8 | C9 | C10 | 180.0° | 180.0° |
| H8 | C8 | C9 | H9 | 0.0° | 0.0° |
| C9 | C10 | C11 | H10 | 180.0° | 180.0° |
| C9 | C10 | C11 | N12 | 179.7° | 179.6° |
| H9 | C9 | C10 | C11 | 178.0° | 180.0° |
| H9 | C9 | C10 | H10 | 2.0° | 0.0° |
| H10 | C10 | C11 | N12 | 0.3° | 0.4° |
| N13 | C14 | C19 | C15 | 179.7° | 179.8° |
| N13 | C14 | C15 | C16 | 179.8° | 180.0° |
| N13 | C14 | C15 | H15 | 0.2° | 0.1° |
| N13 | C14 | C19 | C18 | 179.3° | 179.6° |
| N13 | C14 | C19 | H19 | 0.7° | 0.0° |
| HN13 | N13 | C14 | C19 | 116.9° | 34.9° |
| HN13 | N13 | C14 | C15 | 63.4° | 144.9° |
| C19 | C14 | C15 | C16 | 0.1° | 0.2° |
| C19 | C14 | C15 | H15 | 179.9° | 179.8° |
| C14 | C19 | C18 | C17 | 1.6° | 0.6° |
| C14 | C19 | C18 | H19 | 180.0° | 179.7° |
| C14 | C19 | C18 | H18 | 178.5° | 179.7° |
| C14 | C15 | C16 | H15 | 180.0° | 180.0° |
| C14 | C15 | C16 | C17 | 0.4° | 0.1° |
| C14 | C15 | C16 | H16 | 179.5° | 180.0° |
| C15 | C14 | C19 | C18 | 0.5° | 0.5° |
| C15 | C14 | C19 | H19 | 179.6° | 179.8° |
| C15 | C16 | C17 | H16 | 180.0° | 180.0° |
| C15 | C16 | C17 | C18 | 1.5° | 0.0° |
| C15 | C16 | C17 | H17 | 178.5° | 179.9° |
| H15 | C15 | C16 | C17 | 179.6° | 180.0° |
| H15 | C15 | C16 | H16 | 0.5° | 0.0° |
| C16 | C17 | C18 | H17 | 180.0° | 179.9° |
| C16 | C17 | C18 | C19 | 2.1° | 0.4° |
| C16 | C17 | C18 | H18 | 177.9° | 180.0° |
| H16 | C16 | C17 | C18 | 178.5° | 180.0° |
| H16 | C16 | C17 | H17 | 1.5° | 0.1° |
| C17 | C18 | C19 | H18 | 180.0° | 179.7° |
| C17 | C18 | C19 | H19 | 178.5° | 179.7° |
| H17 | C17 | C18 | C19 | 177.9° | 179.8° |
| H17 | C17 | C18 | H18 | 2.1° | 0.1° |
| H18 | C18 | C19 | H19 | 1.5° | 0.0° |
