XN5
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C10 | C11 | doub | 1.39Å | 1.38Å | Aromatic |
C10 | C9 | sing | 1.38Å | 1.39Å | Aromatic |
C11 | C12 | sing | 1.39Å | 1.42Å | Aromatic |
C14 | C15 | doub | 1.35Å | 1.36Å | Aromatic |
C14 | C13 | sing | 1.39Å | 1.42Å | Aromatic |
C15 | S | sing | 1.72Å | 1.75Å | Aromatic |
C13 | C12 | sing | 1.48Å | 1.50Å | |
C13 | N3 | doub | 1.31Å | 1.32Å | Aromatic |
C12 | C8 | doub | 1.40Å | 1.44Å | Aromatic |
C9 | N2 | doub | 1.32Å | 1.35Å | Aromatic |
S | N3 | sing | 1.70Å | 1.70Å | Aromatic |
N2 | C8 | sing | 1.32Å | 1.34Å | Aromatic |
C8 | N1 | sing | 1.39Å | 1.43Å | |
N1 | C7 | sing | 1.46Å | 1.50Å | |
C7 | C4 | sing | 1.51Å | 1.51Å | |
O | C3 | sing | 1.36Å | 1.38Å | |
C4 | C3 | doub | 1.39Å | 1.41Å | Aromatic |
C4 | C5 | sing | 1.38Å | 1.40Å | Aromatic |
C3 | C2 | sing | 1.39Å | 1.40Å | Aromatic |
C5 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
C2 | C1 | doub | 1.38Å | 1.38Å | Aromatic |
C6 | C1 | sing | 1.38Å | 1.40Å | Aromatic |
C1 | F | sing | 1.35Å | 1.34Å | |
N1 | H1 | sing | 0.97Å | 1.00Å | |
C5 | H2 | sing | 1.08Å | 1.08Å | |
C6 | H3 | sing | 1.08Å | 1.08Å | |
C7 | H4 | sing | 1.09Å | 1.10Å | |
C7 | H5 | sing | 1.09Å | 1.10Å | |
C10 | H6 | sing | 1.08Å | 1.08Å | |
C15 | H7 | sing | 1.08Å | 1.08Å | |
C2 | H8 | sing | 1.08Å | 1.08Å | |
O | H9 | sing | 0.97Å | 0.95Å | |
C9 | H10 | sing | 1.08Å | 1.08Å | |
C11 | H11 | sing | 1.08Å | 1.08Å | |
C14 | H12 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C11 | C10 | C9 | 116.8° | 119.4° |
C10 | C11 | C12 | 121.0° | 118.4° |
C11 | C10 | H6 | 121.6° | 120.3° |
C10 | C11 | H11 | 119.5° | 120.8° |
C10 | C9 | N2 | 122.6° | 121.1° |
C9 | C10 | H6 | 121.6° | 120.3° |
C10 | C9 | H10 | 118.7° | 119.4° |
C11 | C12 | C13 | 119.1° | 120.6° |
C11 | C12 | C8 | 119.6° | 118.9° |
C12 | C11 | H11 | 119.5° | 120.8° |
C15 | C14 | C13 | 113.6° | 114.8° |
C14 | C15 | S | 106.2° | 105.7° |
C14 | C15 | H7 | 126.9° | 127.2° |
C15 | C14 | H12 | 123.2° | 122.6° |
C14 | C13 | C12 | 125.6° | 121.8° |
C14 | C13 | N3 | 116.6° | 116.5° |
C13 | C14 | H12 | 123.2° | 122.6° |
C15 | S | N3 | 95.5° | 95.9° |
S | C15 | H7 | 126.9° | 127.1° |
C12 | C13 | N3 | 117.8° | 121.7° |
C13 | C12 | C8 | 121.2° | 120.6° |
C13 | N3 | S | 108.0° | 107.1° |
C12 | C8 | N2 | 116.5° | 120.4° |
C12 | C8 | N1 | 122.4° | 119.8° |
C9 | N2 | C8 | 123.5° | 121.7° |
N2 | C9 | H10 | 118.7° | 119.4° |
N2 | C8 | N1 | 121.1° | 119.8° |
C8 | N1 | C7 | 126.1° | 119.9° |
C8 | N1 | H1 | 105.2° | 120.0° |
N1 | C7 | C4 | 105.4° | 109.4° |
C7 | N1 | H1 | 105.2° | 120.0° |
N1 | C7 | H4 | 110.5° | 109.5° |
N1 | C7 | H5 | 110.5° | 109.5° |
C7 | C4 | C3 | 120.0° | 120.0° |
C7 | C4 | C5 | 118.6° | 120.0° |
C4 | C7 | H4 | 110.5° | 109.5° |
C4 | C7 | H5 | 110.5° | 109.5° |
O | C3 | C4 | 121.5° | 120.1° |
O | C3 | C2 | 120.2° | 120.0° |
C3 | O | H9 | 109.5° | 114.0° |
C3 | C4 | C5 | 121.4° | 120.0° |
C4 | C3 | C2 | 118.3° | 119.9° |
C4 | C5 | C6 | 119.8° | 120.1° |
C4 | C5 | H2 | 120.1° | 120.0° |
C3 | C2 | C1 | 119.8° | 119.9° |
C3 | C2 | H8 | 120.1° | 120.1° |
C5 | C6 | C1 | 118.5° | 120.1° |
C6 | C5 | H2 | 120.1° | 120.0° |
C5 | C6 | H3 | 120.8° | 119.9° |
C2 | C1 | C6 | 122.2° | 120.0° |
C2 | C1 | F | 117.5° | 120.0° |
C1 | C2 | H8 | 120.1° | 120.0° |
C6 | C1 | F | 120.3° | 120.0° |
C1 | C6 | H3 | 120.7° | 120.0° |
H4 | C7 | H5 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C11 | C10 | C9 | H6 | 180.0° | 179.8° |
C10 | C11 | C12 | H11 | 180.0° | 179.8° |
C10 | C11 | C12 | C13 | 179.5° | 180.0° |
C10 | C11 | C12 | C8 | 0.3° | 0.1° |
C11 | C10 | C9 | N2 | 0.5° | 0.2° |
C11 | C10 | C9 | H10 | 179.5° | 179.8° |
C9 | C10 | C11 | C12 | 0.3° | 0.2° |
C10 | C9 | N2 | H10 | 180.0° | 179.9° |
C10 | C9 | N2 | C8 | 0.8° | 0.1° |
C9 | C10 | C11 | H11 | 179.7° | 180.0° |
C11 | C12 | C13 | C14 | 23.0° | 47.5° |
C11 | C12 | C13 | C8 | 179.9° | 179.9° |
C11 | C12 | C13 | N3 | 158.4° | 132.5° |
C11 | C12 | C8 | N2 | 0.6° | 0.3° |
C11 | C12 | C8 | N1 | 179.5° | 180.0° |
C12 | C11 | C10 | H6 | 179.7° | 180.0° |
C15 | C14 | C13 | H12 | 180.0° | 179.9° |
C14 | C15 | S | H7 | 180.0° | 180.0° |
C15 | C14 | C13 | C12 | 179.1° | 180.0° |
C15 | C14 | C13 | N3 | 0.5° | 0.0° |
C14 | C15 | S | N3 | 0.6° | 0.0° |
C13 | C14 | C15 | S | 0.7° | 0.0° |
C14 | C13 | C12 | N3 | 178.6° | 180.0° |
C14 | C13 | C12 | C8 | 156.8° | 132.4° |
C14 | C13 | N3 | S | 0.0° | 0.0° |
C13 | C14 | C15 | H7 | 179.2° | 180.0° |
C15 | S | N3 | C13 | 0.4° | 0.0° |
S | C15 | C14 | H12 | 179.3° | 180.0° |
C12 | C13 | N3 | S | 178.7° | 179.9° |
C13 | C12 | C8 | N2 | 179.3° | 179.7° |
C13 | C12 | C8 | N1 | 0.6° | 0.1° |
C13 | C12 | C11 | H11 | 0.5° | 0.2° |
C12 | C13 | C14 | H12 | 0.9° | 0.1° |
N3 | C13 | C12 | C8 | 21.8° | 47.6° |
N3 | C13 | C14 | H12 | 179.5° | 179.9° |
C12 | C8 | N2 | C9 | 0.8° | 0.4° |
C12 | C8 | N2 | N1 | 179.9° | 179.6° |
C12 | C8 | N1 | C7 | 155.4° | 174.8° |
C12 | C8 | N1 | H1 | 82.4° | 5.1° |
C8 | C12 | C11 | H11 | 179.7° | 179.7° |
C9 | N2 | C8 | N1 | 179.3° | 180.0° |
N2 | C9 | C10 | H6 | 179.5° | 180.0° |
N3 | S | C15 | H7 | 179.3° | 180.0° |
N2 | C8 | N1 | C7 | 24.7° | 4.9° |
N2 | C8 | N1 | H1 | 97.5° | 175.3° |
C8 | N2 | C9 | H10 | 179.2° | 180.0° |
C8 | N1 | C7 | H1 | 122.2° | 179.8° |
C8 | N1 | C7 | C4 | 109.8° | 179.8° |
C8 | N1 | C7 | H4 | 130.8° | 59.8° |
C8 | N1 | C7 | H5 | 9.5° | 60.2° |
N1 | C7 | C4 | H4 | 119.3° | 120.0° |
N1 | C7 | C4 | H5 | 119.4° | 120.0° |
N1 | C7 | C4 | C3 | 89.1° | 80.0° |
N1 | C7 | C4 | C5 | 89.1° | 100.3° |
N1 | C7 | H4 | H5 | 121.9° | 120.0° |
C7 | C4 | C3 | O | 1.4° | 0.3° |
C7 | C4 | C3 | C5 | 178.2° | 179.7° |
C7 | C4 | C3 | C2 | 179.5° | 179.7° |
C7 | C4 | C5 | C6 | 179.0° | 179.8° |
C4 | C7 | N1 | H1 | 12.4° | 0.0° |
C7 | C4 | C5 | H2 | 1.1° | 0.3° |
C4 | C7 | H4 | H5 | 121.9° | 120.0° |
O | C3 | C4 | C2 | 179.1° | 180.0° |
O | C3 | C4 | C5 | 179.5° | 180.0° |
O | C3 | C2 | C1 | 179.9° | 180.0° |
O | C3 | C2 | H8 | 0.1° | 0.1° |
C3 | C4 | C5 | C6 | 0.8° | 0.0° |
C4 | C3 | C2 | C1 | 0.8° | 0.0° |
C3 | C4 | C5 | H2 | 179.3° | 180.0° |
C3 | C4 | C7 | H4 | 151.6° | 40.0° |
C3 | C4 | C7 | H5 | 30.3° | 160.0° |
C4 | C3 | C2 | H8 | 179.2° | 180.0° |
C4 | C3 | O | H9 | 180.0° | 90.0° |
C5 | C4 | C3 | C2 | 1.4° | 0.0° |
C4 | C5 | C6 | H2 | 180.0° | 180.0° |
C4 | C5 | C6 | C1 | 0.4° | 0.0° |
C4 | C5 | C6 | H3 | 179.6° | 180.0° |
C5 | C4 | C7 | H4 | 30.2° | 139.8° |
C5 | C4 | C7 | H5 | 151.5° | 19.7° |
C3 | C2 | C1 | H8 | 180.0° | 180.0° |
C3 | C2 | C1 | C6 | 0.3° | 0.0° |
C3 | C2 | C1 | F | 180.0° | 180.0° |
C2 | C3 | O | H9 | 0.9° | 90.0° |
C5 | C6 | C1 | C2 | 0.9° | 0.0° |
C5 | C6 | C1 | H3 | 180.0° | 180.0° |
C5 | C6 | C1 | F | 179.4° | 180.0° |
C2 | C1 | C6 | F | 179.7° | 180.0° |
C2 | C1 | C6 | H3 | 179.1° | 180.0° |
C1 | C6 | C5 | H2 | 179.6° | 180.0° |
C6 | C1 | C2 | H8 | 179.7° | 180.0° |
F | C1 | C6 | H3 | 0.6° | 0.0° |
F | C1 | C2 | H8 | 0.0° | 0.0° |
H1 | N1 | C7 | H4 | 107.0° | 120.0° |
H1 | N1 | C7 | H5 | 131.7° | 119.9° |
H2 | C5 | C6 | H3 | 0.4° | 0.0° |
H6 | C10 | C9 | H10 | 0.5° | 0.0° |
H6 | C10 | C11 | H11 | 0.3° | 0.2° |
H7 | C15 | C14 | H12 | 0.7° | 0.1° |