A74
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C | C1 | sing | 1.38Å | 1.42Å | Aromatic |
C | C5 | doub | 1.38Å | 1.44Å | Aromatic |
C | H | sing | 1.08Å | 1.08Å | |
C1 | C2 | doub | 1.38Å | 1.41Å | Aromatic |
C1 | H1 | sing | 1.08Å | 1.08Å | |
C2 | C3 | sing | 1.38Å | 1.44Å | Aromatic |
C2 | CL2 | sing | 1.74Å | 1.74Å | |
C3 | C4 | doub | 1.38Å | 1.44Å | Aromatic |
C3 | H3 | sing | 1.08Å | 1.08Å | |
C4 | C5 | sing | 1.38Å | 1.42Å | Aromatic |
C4 | S | sing | 1.76Å | 1.80Å | |
C5 | CL1 | sing | 1.74Å | 1.75Å | |
S | O1 | doub | 1.42Å | 1.42Å | |
S | O2 | doub | 1.42Å | 1.45Å | |
S | N | sing | 1.66Å | 1.63Å | |
N | C6 | sing | 1.38Å | 1.49Å | |
N | HN | sing | 0.97Å | 1.00Å | |
C6 | N1 | doub | 1.31Å | 1.38Å | Aromatic |
C6 | O3 | sing | 1.34Å | 1.41Å | Aromatic |
N1 | C7 | sing | 1.36Å | 1.37Å | Aromatic |
C7 | C8 | sing | 1.40Å | 1.37Å | Aromatic |
C7 | C12 | doub | 1.40Å | 1.43Å | Aromatic |
C8 | C9 | doub | 1.38Å | 1.43Å | Aromatic |
C8 | H8 | sing | 1.08Å | 1.08Å | |
C9 | C10 | sing | 1.39Å | 1.43Å | Aromatic |
C9 | O4 | sing | 1.36Å | 1.40Å | |
C10 | C11 | doub | 1.39Å | 1.42Å | Aromatic |
C10 | H10 | sing | 1.08Å | 1.08Å | |
C11 | C12 | sing | 1.40Å | 1.50Å | Aromatic |
C11 | C17 | sing | 1.48Å | 1.56Å | Aromatic |
C12 | O3 | sing | 1.35Å | 1.35Å | Aromatic |
O4 | C13 | sing | 1.43Å | 1.41Å | |
C13 | H131 | sing | 1.09Å | 1.10Å | |
C13 | H132 | sing | 1.09Å | 1.10Å | |
C13 | H133 | sing | 1.09Å | 1.10Å | |
C14 | C15 | sing | 1.39Å | 1.41Å | Aromatic |
C14 | C18 | doub | 1.38Å | 1.43Å | Aromatic |
C14 | H14 | sing | 1.08Å | 1.08Å | |
C15 | N2 | doub | 1.32Å | 1.38Å | Aromatic |
C15 | O5 | sing | 1.36Å | 1.40Å | |
N2 | C16 | sing | 1.32Å | 1.38Å | Aromatic |
C16 | C17 | doub | 1.39Å | 1.43Å | Aromatic |
C16 | H16 | sing | 1.08Å | 1.08Å | |
C17 | C18 | sing | 1.40Å | 1.43Å | Aromatic |
C18 | H18 | sing | 1.08Å | 1.08Å | |
O5 | C19 | sing | 1.43Å | 1.44Å | |
C19 | H191 | sing | 1.09Å | 1.10Å | |
C19 | H192 | sing | 1.09Å | 1.10Å | |
C19 | H193 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C1 | C | C5 | 120.1° | 120.0° |
C1 | C | H | 119.9° | 120.0° |
C | C1 | C2 | 119.4° | 120.0° |
C | C1 | H1 | 120.3° | 120.0° |
C5 | C | H | 120.0° | 120.0° |
C | C5 | C4 | 120.9° | 120.0° |
C | C5 | CL1 | 117.5° | 120.0° |
C2 | C1 | H1 | 120.3° | 120.0° |
C1 | C2 | C3 | 121.4° | 120.0° |
C1 | C2 | CL2 | 118.7° | 120.0° |
C3 | C2 | CL2 | 119.9° | 120.0° |
C2 | C3 | C4 | 119.2° | 120.0° |
C2 | C3 | H3 | 120.4° | 120.0° |
C4 | C3 | H3 | 120.4° | 120.0° |
C3 | C4 | C5 | 118.9° | 120.0° |
C3 | C4 | S | 118.6° | 120.0° |
C5 | C4 | S | 122.5° | 120.0° |
C4 | C5 | CL1 | 121.6° | 120.0° |
C4 | S | O1 | 108.6° | 105.8° |
C4 | S | O2 | 106.5° | 105.8° |
C4 | S | N | 110.1° | 107.4° |
O1 | S | O2 | 116.5° | 125.3° |
O1 | S | N | 108.1° | 105.7° |
O2 | S | N | 107.1° | 105.8° |
S | N | C6 | 124.5° | 120.0° |
S | N | HN | 117.8° | 120.0° |
C6 | N | HN | 117.7° | 120.0° |
N | C6 | N1 | 126.3° | 124.9° |
N | C6 | O3 | 120.9° | 125.0° |
N1 | C6 | O3 | 112.7° | 110.1° |
C6 | N1 | C7 | 105.0° | 108.6° |
C6 | O3 | C12 | 104.2° | 108.2° |
N1 | C7 | C8 | 127.6° | 133.5° |
N1 | C7 | C12 | 108.1° | 106.7° |
C8 | C7 | C12 | 124.3° | 119.8° |
C7 | C8 | C9 | 119.2° | 120.0° |
C7 | C8 | H8 | 120.4° | 120.0° |
C7 | C12 | C11 | 117.5° | 119.9° |
C7 | C12 | O3 | 110.0° | 106.4° |
C9 | C8 | H8 | 120.4° | 120.0° |
C8 | C9 | C10 | 119.3° | 120.4° |
C8 | C9 | O4 | 117.7° | 119.8° |
C10 | C9 | O4 | 123.0° | 119.8° |
C9 | C10 | C11 | 123.2° | 120.3° |
C9 | C10 | H10 | 118.4° | 119.8° |
C9 | O4 | C13 | 119.3° | 106.8° |
C11 | C10 | H10 | 118.4° | 119.9° |
C10 | C11 | C12 | 116.5° | 119.7° |
C10 | C11 | C17 | 118.6° | 120.2° |
C12 | C11 | C17 | 124.9° | 120.1° |
C11 | C12 | O3 | 132.5° | 133.7° |
C11 | C17 | C16 | 119.9° | 120.5° |
C11 | C17 | C18 | 124.6° | 120.5° |
O4 | C13 | H131 | 109.4° | 109.5° |
O4 | C13 | H132 | 109.5° | 109.5° |
O4 | C13 | H133 | 109.5° | 109.4° |
H131 | C13 | H132 | 109.5° | 109.5° |
H131 | C13 | H133 | 109.5° | 109.5° |
H132 | C13 | H133 | 109.5° | 109.4° |
C15 | C14 | C18 | 119.1° | 119.2° |
C15 | C14 | H14 | 120.5° | 120.4° |
C14 | C15 | N2 | 121.0° | 120.9° |
C14 | C15 | O5 | 117.7° | 119.5° |
C18 | C14 | H14 | 120.4° | 120.4° |
C14 | C18 | C17 | 120.9° | 118.4° |
C14 | C18 | H18 | 119.5° | 120.8° |
N2 | C15 | O5 | 121.2° | 119.6° |
C15 | N2 | C16 | 119.6° | 121.8° |
C15 | O5 | C19 | 114.2° | 106.8° |
N2 | C16 | C17 | 123.8° | 120.7° |
N2 | C16 | H16 | 118.1° | 119.7° |
C17 | C16 | H16 | 118.1° | 119.7° |
C16 | C17 | C18 | 115.5° | 119.0° |
C17 | C18 | H18 | 119.6° | 120.8° |
O5 | C19 | H191 | 109.4° | 109.5° |
O5 | C19 | H192 | 109.4° | 109.4° |
O5 | C19 | H193 | 109.5° | 109.5° |
H191 | C19 | H192 | 109.5° | 109.5° |
H191 | C19 | H193 | 109.5° | 109.5° |
H192 | C19 | H193 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C1 | C | C5 | H | 180.0° | 179.8° |
C | C1 | C2 | H1 | 180.0° | 180.0° |
C | C1 | C2 | C3 | 0.0° | 0.0° |
C | C1 | C2 | CL2 | 179.8° | 179.9° |
C1 | C | C5 | C4 | 0.1° | 0.6° |
C1 | C | C5 | CL1 | 179.7° | 180.0° |
C5 | C | C1 | C2 | 0.1° | 0.3° |
C5 | C | C1 | H1 | 179.9° | 179.7° |
C | C5 | C4 | C3 | 0.0° | 0.6° |
C | C5 | C4 | CL1 | 179.6° | 179.4° |
C | C5 | C4 | S | 179.8° | 179.7° |
H | C | C1 | C2 | 179.9° | 180.0° |
H | C | C1 | H1 | 0.1° | 0.1° |
H | C | C5 | C4 | 179.9° | 179.7° |
H | C | C5 | CL1 | 0.3° | 0.3° |
C1 | C2 | C3 | CL2 | 179.8° | 179.9° |
C1 | C2 | C3 | C4 | 0.1° | 0.0° |
C1 | C2 | C3 | H3 | 179.9° | 180.0° |
H1 | C1 | C2 | C3 | 180.0° | 180.0° |
H1 | C1 | C2 | CL2 | 0.2° | 0.0° |
C2 | C3 | C4 | H3 | 180.0° | 180.0° |
C2 | C3 | C4 | C5 | 0.1° | 0.3° |
C2 | C3 | C4 | S | 179.9° | 180.0° |
CL2 | C2 | C3 | C4 | 179.9° | 179.9° |
CL2 | C2 | C3 | H3 | 0.1° | 0.1° |
C3 | C4 | C5 | S | 179.7° | 179.7° |
C3 | C4 | C5 | CL1 | 179.6° | 180.0° |
C3 | C4 | S | O1 | 1.3° | 131.4° |
C3 | C4 | S | O2 | 127.4° | 3.4° |
C3 | C4 | S | N | 116.9° | 116.0° |
H3 | C3 | C4 | C5 | 179.9° | 179.7° |
H3 | C3 | C4 | S | 0.1° | 0.0° |
C5 | C4 | S | O1 | 178.5° | 48.3° |
C5 | C4 | S | O2 | 52.3° | 176.9° |
C5 | C4 | S | N | 63.4° | 64.3° |
S | C4 | C5 | CL1 | 0.2° | 0.3° |
C4 | S | O1 | O2 | 120.1° | 123.2° |
C4 | S | O1 | N | 119.4° | 113.8° |
C4 | S | O2 | N | 117.7° | 113.8° |
C4 | S | N | C6 | 80.8° | 63.3° |
C4 | S | N | HN | 99.2° | 116.8° |
O1 | S | O2 | N | 121.0° | 123.1° |
O1 | S | N | C6 | 37.7° | 175.9° |
O1 | S | N | HN | 142.3° | 4.1° |
O2 | S | N | C6 | 163.9° | 49.4° |
O2 | S | N | HN | 16.1° | 130.6° |
S | N | C6 | HN | 180.0° | 180.0° |
S | N | C6 | N1 | 0.8° | 5.3° |
S | N | C6 | O3 | 178.3° | 174.6° |
N | C6 | N1 | O3 | 179.1° | 180.0° |
N | C6 | N1 | C7 | 178.7° | 180.0° |
N | C6 | O3 | C12 | 178.5° | 180.0° |
HN | N | C6 | N1 | 179.2° | 174.6° |
HN | N | C6 | O3 | 1.7° | 5.4° |
C6 | N1 | C7 | C8 | 179.1° | 180.0° |
C6 | N1 | C7 | C12 | 0.0° | 0.0° |
N1 | C6 | O3 | C12 | 0.6° | 0.0° |
O3 | C6 | N1 | C7 | 0.4° | 0.0° |
C6 | O3 | C12 | C7 | 0.6° | 0.0° |
C6 | O3 | C12 | C11 | 179.5° | 180.0° |
N1 | C7 | C8 | C12 | 179.0° | 180.0° |
N1 | C7 | C8 | C9 | 179.6° | 180.0° |
N1 | C7 | C8 | H8 | 0.4° | 0.0° |
N1 | C7 | C12 | C11 | 179.7° | 180.0° |
N1 | C7 | C12 | O3 | 0.4° | 0.0° |
C7 | C8 | C9 | H8 | 180.0° | 180.0° |
C7 | C8 | C9 | C10 | 0.5° | 0.3° |
C7 | C8 | C9 | O4 | 179.5° | 180.0° |
C8 | C7 | C12 | C11 | 0.5° | 0.1° |
C8 | C7 | C12 | O3 | 179.5° | 180.0° |
C12 | C7 | C8 | C9 | 0.6° | 0.0° |
C12 | C7 | C8 | H8 | 179.4° | 180.0° |
C7 | C12 | C11 | C10 | 0.4° | 0.2° |
C7 | C12 | C11 | O3 | 179.9° | 180.0° |
C7 | C12 | C11 | C17 | 179.1° | 180.0° |
C8 | C9 | C10 | O4 | 178.9° | 179.7° |
C8 | C9 | C10 | C11 | 0.5° | 0.6° |
C8 | C9 | C10 | H10 | 179.5° | 180.0° |
C8 | C9 | O4 | C13 | 46.5° | 0.0° |
H8 | C8 | C9 | C10 | 179.4° | 179.7° |
H8 | C8 | C9 | O4 | 0.5° | 0.0° |
C9 | C10 | C11 | H10 | 180.0° | 179.5° |
C9 | C10 | C11 | C12 | 0.4° | 0.5° |
C9 | C10 | C11 | C17 | 179.2° | 179.7° |
C10 | C9 | O4 | C13 | 134.6° | 179.7° |
O4 | C9 | C10 | C11 | 179.4° | 179.7° |
O4 | C9 | C10 | H10 | 0.6° | 0.3° |
C9 | O4 | C13 | H131 | 75.7° | 180.0° |
C9 | O4 | C13 | H132 | 44.3° | 60.0° |
C9 | O4 | C13 | H133 | 164.3° | 60.0° |
C10 | C11 | C12 | C17 | 178.7° | 179.8° |
C10 | C11 | C12 | O3 | 179.7° | 179.8° |
C10 | C11 | C17 | C16 | 0.6° | 130.0° |
C10 | C11 | C17 | C18 | 179.9° | 49.7° |
H10 | C10 | C11 | C12 | 179.6° | 180.0° |
H10 | C10 | C11 | C17 | 0.8° | 0.2° |
C12 | C11 | C17 | C16 | 178.0° | 50.3° |
C12 | C11 | C17 | C18 | 1.2° | 130.1° |
C17 | C11 | C12 | O3 | 1.0° | 0.0° |
C11 | C17 | C18 | C14 | 179.0° | 180.0° |
C11 | C17 | C16 | N2 | 178.7° | 179.8° |
C11 | C17 | C16 | C18 | 179.3° | 179.7° |
C11 | C17 | C16 | H16 | 1.3° | 0.2° |
C11 | C17 | C18 | H18 | 1.0° | 0.1° |
O4 | C13 | H131 | H132 | 120.0° | 120.0° |
O4 | C13 | H131 | H133 | 120.0° | 120.0° |
O4 | C13 | H132 | H133 | 120.0° | 119.9° |
H131 | C13 | H132 | H133 | 120.0° | 120.0° |
C15 | C14 | C18 | H14 | 180.0° | 179.9° |
C14 | C15 | N2 | O5 | 179.9° | 180.0° |
C14 | C15 | N2 | C16 | 0.3° | 0.2° |
C15 | C14 | C18 | C17 | 0.2° | 0.1° |
C15 | C14 | C18 | H18 | 179.8° | 180.0° |
C14 | C15 | O5 | C19 | 134.6° | 180.0° |
C18 | C14 | C15 | N2 | 0.5° | 0.0° |
C18 | C14 | C15 | O5 | 179.4° | 180.0° |
C14 | C18 | C17 | C16 | 0.3° | 0.3° |
C14 | C18 | C17 | H18 | 180.0° | 179.9° |
H14 | C14 | C15 | N2 | 179.5° | 180.0° |
H14 | C14 | C15 | O5 | 0.6° | 0.0° |
H14 | C14 | C18 | C17 | 179.8° | 180.0° |
H14 | C14 | C18 | H18 | 0.2° | 0.1° |
C15 | N2 | C16 | C17 | 0.3° | 0.4° |
C15 | N2 | C16 | H16 | 179.7° | 180.0° |
N2 | C15 | O5 | C19 | 45.3° | 0.0° |
O5 | C15 | N2 | C16 | 179.7° | 179.8° |
C15 | O5 | C19 | H191 | 132.8° | 60.0° |
C15 | O5 | C19 | H192 | 12.8° | 60.0° |
C15 | O5 | C19 | H193 | 107.2° | 180.0° |
N2 | C16 | C17 | H16 | 180.0° | 179.6° |
N2 | C16 | C17 | C18 | 0.6° | 0.5° |
C16 | C17 | C18 | H18 | 179.7° | 179.8° |
H16 | C16 | C17 | C18 | 179.4° | 179.9° |
O5 | C19 | H191 | H192 | 120.0° | 120.0° |
O5 | C19 | H191 | H193 | 120.0° | 120.0° |
O5 | C19 | H192 | H193 | 120.0° | 120.0° |
H191 | C19 | H192 | H193 | 120.0° | 120.0° |