F0C
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C3 | N | sing | 1.46Å | 1.46Å | |
C3 | C11 | sing | 1.53Å | 1.53Å | |
N | C2 | doub | 1.29Å | 1.27Å | |
C11 | C | sing | 1.52Å | 1.51Å | |
C2 | C12 | sing | 1.51Å | 1.51Å | |
C2 | C1 | sing | 1.48Å | 1.49Å | |
C15 | C17 | doub | 1.38Å | 1.39Å | Aromatic |
C15 | C13 | sing | 1.38Å | 1.40Å | Aromatic |
C12 | C13 | sing | 1.51Å | 1.51Å | |
C17 | C14 | sing | 1.39Å | 1.39Å | Aromatic |
C13 | C31 | doub | 1.38Å | 1.39Å | Aromatic |
C33 | O16 | sing | 1.43Å | 1.42Å | |
C | C1 | doub | 1.32Å | 1.47Å | |
C | C7 | sing | 1.50Å | 1.38Å | |
C14 | O16 | sing | 1.36Å | 1.37Å | |
C14 | C32 | doub | 1.39Å | 1.39Å | Aromatic |
C1 | C6 | sing | 1.51Å | 1.39Å | |
C31 | C32 | sing | 1.38Å | 1.39Å | Aromatic |
C7 | C4 | sing | 1.53Å | 1.40Å | |
C6 | C5 | sing | 1.53Å | 1.39Å | |
C4 | C5 | sing | 1.53Å | 1.40Å | |
C17 | H1 | sing | 1.08Å | 1.08Å | |
C31 | H2 | sing | 1.08Å | 1.08Å | |
C33 | H3 | sing | 1.09Å | 1.10Å | |
C33 | H4 | sing | 1.09Å | 1.10Å | |
C33 | H5 | sing | 1.09Å | 1.10Å | |
C11 | H6 | sing | 1.09Å | 1.10Å | |
C11 | H7 | sing | 1.09Å | 1.10Å | |
C12 | H8 | sing | 1.09Å | 1.10Å | |
C12 | H9 | sing | 1.09Å | 1.10Å | |
C15 | H10 | sing | 1.08Å | 1.08Å | |
C3 | H11 | sing | 1.09Å | 1.10Å | |
C3 | H12 | sing | 1.09Å | 1.10Å | |
C32 | H13 | sing | 1.08Å | 1.08Å | |
C4 | H14 | sing | 1.09Å | 1.10Å | |
C5 | H15 | sing | 1.09Å | 1.10Å | |
C6 | H16 | sing | 1.09Å | 1.10Å | |
C7 | H17 | sing | 1.09Å | 1.10Å | |
C4 | H18 | sing | 1.09Å | 1.10Å | |
C5 | H19 | sing | 1.09Å | 1.10Å | |
C6 | H20 | sing | 1.09Å | 1.10Å | |
C7 | H21 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | C3 | C11 | 109.9° | 109.7° |
C3 | N | C2 | 124.9° | 120.7° |
N | C3 | H11 | 109.4° | 109.4° |
N | C3 | H12 | 109.4° | 109.4° |
C3 | C11 | C | 110.2° | 109.5° |
C3 | C11 | H6 | 109.3° | 109.5° |
C3 | C11 | H7 | 109.3° | 109.5° |
C11 | C3 | H11 | 109.3° | 109.4° |
C11 | C3 | H12 | 109.4° | 109.4° |
N | C2 | C12 | 121.7° | 119.6° |
N | C2 | C1 | 119.2° | 120.7° |
C11 | C | C1 | 118.6° | 118.8° |
C11 | C | C7 | 122.2° | 118.0° |
C | C11 | H6 | 109.3° | 109.4° |
C | C11 | H7 | 109.3° | 109.5° |
C12 | C2 | C1 | 119.0° | 119.7° |
C2 | C12 | C13 | 109.8° | 109.5° |
C2 | C12 | H8 | 109.4° | 109.5° |
C2 | C12 | H9 | 109.4° | 109.5° |
C2 | C1 | C | 117.2° | 118.9° |
C2 | C1 | C6 | 121.6° | 117.9° |
C17 | C15 | C13 | 120.3° | 120.0° |
C15 | C17 | C14 | 119.4° | 120.0° |
C15 | C17 | H1 | 120.3° | 120.0° |
C17 | C15 | H10 | 119.8° | 120.0° |
C15 | C13 | C12 | 120.3° | 119.9° |
C15 | C13 | C31 | 120.1° | 120.1° |
C13 | C15 | H10 | 119.8° | 120.0° |
C12 | C13 | C31 | 119.5° | 119.9° |
C13 | C12 | H8 | 109.4° | 109.4° |
C13 | C12 | H9 | 109.4° | 109.5° |
C17 | C14 | O16 | 119.9° | 120.0° |
C17 | C14 | C32 | 120.5° | 119.9° |
C14 | C17 | H1 | 120.3° | 120.0° |
C13 | C31 | C32 | 119.6° | 120.1° |
C13 | C31 | H2 | 120.2° | 120.0° |
C33 | O16 | C14 | 120.0° | 117.0° |
O16 | C33 | H3 | 109.5° | 109.5° |
O16 | C33 | H4 | 109.5° | 109.5° |
O16 | C33 | H5 | 109.4° | 109.5° |
C1 | C | C7 | 119.2° | 123.2° |
C | C1 | C6 | 121.2° | 123.2° |
C | C7 | C4 | 118.1° | 110.8° |
C | C7 | H17 | 107.2° | 109.3° |
C | C7 | H21 | 107.2° | 109.3° |
O16 | C14 | C32 | 119.5° | 120.1° |
C14 | C32 | C31 | 120.0° | 119.9° |
C14 | C32 | H13 | 120.0° | 120.0° |
C1 | C6 | C5 | 117.9° | 110.7° |
C1 | C6 | H16 | 107.3° | 109.3° |
C1 | C6 | H20 | 107.3° | 109.2° |
C32 | C31 | H2 | 120.2° | 119.9° |
C31 | C32 | H13 | 120.0° | 120.1° |
C7 | C4 | C5 | 122.7° | 108.2° |
C7 | C4 | H14 | 106.1° | 109.7° |
C4 | C7 | H17 | 107.3° | 109.2° |
C7 | C4 | H18 | 106.1° | 109.8° |
C4 | C7 | H21 | 107.3° | 109.2° |
C6 | C5 | C4 | 120.8° | 108.2° |
C6 | C5 | H15 | 106.5° | 109.8° |
C5 | C6 | H16 | 107.3° | 109.2° |
C6 | C5 | H19 | 106.6° | 109.8° |
C5 | C6 | H20 | 107.3° | 109.2° |
C5 | C4 | H14 | 106.0° | 109.7° |
C4 | C5 | H15 | 106.6° | 109.7° |
C5 | C4 | H18 | 106.1° | 109.7° |
C4 | C5 | H19 | 106.6° | 109.7° |
H3 | C33 | H4 | 109.5° | 109.4° |
H3 | C33 | H5 | 109.5° | 109.4° |
H4 | C33 | H5 | 109.4° | 109.5° |
H6 | C11 | H7 | 109.5° | 109.5° |
H8 | C12 | H9 | 109.5° | 109.5° |
H11 | C3 | H12 | 109.5° | 109.4° |
H14 | C4 | H18 | 109.5° | 109.7° |
H15 | C5 | H19 | 109.5° | 109.7° |
H16 | C6 | H20 | 109.5° | 109.2° |
H17 | C7 | H21 | 109.5° | 109.2° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | C3 | C11 | H11 | 120.1° | 120.1° |
N | C3 | C11 | H12 | 120.1° | 120.0° |
N | C3 | C11 | C | 49.2° | 51.4° |
C3 | N | C2 | C12 | 173.9° | 179.9° |
C3 | N | C2 | C1 | 8.6° | 0.2° |
N | C3 | C11 | H6 | 70.9° | 68.5° |
N | C3 | C11 | H7 | 169.3° | 171.5° |
N | C3 | H11 | H12 | 119.8° | 119.8° |
C11 | C3 | N | C2 | 42.1° | 35.9° |
C3 | C11 | C | H6 | 120.1° | 120.0° |
C3 | C11 | C | H7 | 120.1° | 120.0° |
C3 | C11 | C | C1 | 30.1° | 35.5° |
C3 | C11 | C | C7 | 149.8° | 144.4° |
C3 | C11 | H6 | H7 | 119.7° | 120.0° |
C11 | C3 | H11 | H12 | 119.8° | 119.9° |
N | C2 | C12 | C1 | 177.5° | 180.0° |
N | C2 | C12 | C13 | 105.7° | 0.0° |
N | C2 | C1 | C | 14.9° | 20.1° |
N | C2 | C1 | C6 | 166.9° | 159.9° |
N | C2 | C12 | H8 | 14.3° | 120.0° |
N | C2 | C12 | H9 | 134.2° | 120.0° |
C2 | N | C3 | H11 | 162.1° | 84.2° |
C2 | N | C3 | H12 | 78.0° | 155.9° |
C11 | C | C1 | C2 | 1.7° | 0.4° |
C11 | C | C1 | C7 | 179.9° | 179.9° |
C11 | C | C1 | C6 | 179.9° | 179.6° |
C11 | C | C7 | C4 | 179.5° | 162.7° |
C | C11 | H6 | H7 | 119.7° | 120.0° |
C | C11 | C3 | H11 | 169.3° | 68.7° |
C | C11 | C3 | H12 | 70.8° | 171.4° |
C11 | C | C7 | H17 | 58.3° | 77.0° |
C11 | C | C7 | H21 | 59.2° | 42.3° |
C2 | C12 | C13 | C15 | 23.1° | 89.7° |
C2 | C12 | C13 | H8 | 120.0° | 120.0° |
C2 | C12 | C13 | H9 | 120.0° | 120.0° |
C2 | C12 | C13 | C31 | 156.6° | 90.0° |
C12 | C2 | C1 | C | 162.7° | 159.9° |
C12 | C2 | C1 | C6 | 15.5° | 20.1° |
C2 | C12 | H8 | H9 | 119.8° | 120.0° |
C1 | C2 | C12 | C13 | 76.8° | 180.0° |
C2 | C1 | C | C6 | 178.2° | 179.9° |
C2 | C1 | C | C7 | 178.3° | 179.5° |
C2 | C1 | C6 | C5 | 179.2° | 162.5° |
C1 | C2 | C12 | H8 | 163.2° | 60.0° |
C1 | C2 | C12 | H9 | 43.3° | 60.0° |
C2 | C1 | C6 | H16 | 59.5° | 77.2° |
C2 | C1 | C6 | H20 | 58.0° | 42.2° |
C17 | C15 | C13 | H10 | 180.0° | 180.0° |
C17 | C15 | C13 | C12 | 178.8° | 179.7° |
C15 | C17 | C14 | H1 | 180.0° | 179.7° |
C17 | C15 | C13 | C31 | 1.5° | 0.0° |
C15 | C17 | C14 | O16 | 179.0° | 179.7° |
C15 | C17 | C14 | C32 | 0.1° | 0.8° |
C15 | C13 | C12 | C31 | 179.7° | 179.7° |
C13 | C15 | C17 | C14 | 0.9° | 0.6° |
C15 | C13 | C31 | C32 | 1.1° | 0.3° |
C13 | C15 | C17 | H1 | 179.1° | 179.7° |
C15 | C13 | C31 | H2 | 178.9° | 179.7° |
C15 | C13 | C12 | H8 | 97.0° | 30.3° |
C15 | C13 | C12 | H9 | 143.1° | 150.3° |
C12 | C13 | C31 | C32 | 179.2° | 180.0° |
C12 | C13 | C31 | H2 | 0.8° | 0.0° |
C13 | C12 | H8 | H9 | 119.9° | 120.0° |
C12 | C13 | C15 | H10 | 1.1° | 0.3° |
C17 | C14 | O16 | C33 | 14.3° | 0.5° |
C17 | C14 | O16 | C32 | 179.1° | 179.5° |
C17 | C14 | C32 | C31 | 0.3° | 0.5° |
C14 | C17 | C15 | H10 | 179.1° | 179.4° |
C17 | C14 | C32 | H13 | 179.7° | 180.0° |
C13 | C31 | C32 | C14 | 0.2° | 0.0° |
C13 | C31 | C32 | H2 | 180.0° | 180.0° |
C31 | C13 | C12 | H8 | 83.3° | 150.0° |
C31 | C13 | C12 | H9 | 36.6° | 30.0° |
C31 | C13 | C15 | H10 | 178.5° | 179.9° |
C13 | C31 | C32 | H13 | 179.8° | 179.5° |
C33 | O16 | C14 | C32 | 166.6° | 180.0° |
O16 | C33 | H3 | H4 | 120.0° | 120.0° |
O16 | C33 | H3 | H5 | 120.0° | 120.1° |
O16 | C33 | H4 | H5 | 120.0° | 120.1° |
C1 | C | C7 | C4 | 0.6° | 17.4° |
C | C1 | C6 | C5 | 1.2° | 17.6° |
C1 | C | C11 | H6 | 90.0° | 84.4° |
C1 | C | C11 | H7 | 150.2° | 155.6° |
C | C1 | C6 | H16 | 122.4° | 102.7° |
C1 | C | C7 | H17 | 121.8° | 102.9° |
C | C1 | C6 | H20 | 120.1° | 137.8° |
C1 | C | C7 | H21 | 120.7° | 137.8° |
C7 | C | C1 | C6 | 0.2° | 0.5° |
C | C7 | C4 | H17 | 121.2° | 120.4° |
C | C7 | C4 | H21 | 121.2° | 120.4° |
C | C7 | C4 | C5 | 2.1° | 50.3° |
C7 | C | C11 | H6 | 90.1° | 95.7° |
C7 | C | C11 | H7 | 29.7° | 24.3° |
C | C7 | C4 | H14 | 119.7° | 69.4° |
C | C7 | H17 | H21 | 116.0° | 119.4° |
C | C7 | C4 | H18 | 123.9° | 170.0° |
O16 | C14 | C32 | C31 | 179.3° | 180.0° |
O16 | C14 | C17 | H1 | 1.0° | 0.0° |
C14 | O16 | C33 | H3 | 180.0° | 180.0° |
C14 | O16 | C33 | H4 | 60.0° | 60.0° |
C14 | O16 | C33 | H5 | 60.0° | 60.0° |
O16 | C14 | C32 | H13 | 0.6° | 0.5° |
C14 | C32 | C31 | H13 | 180.0° | 179.5° |
C32 | C14 | C17 | H1 | 180.0° | 179.5° |
C14 | C32 | C31 | H2 | 179.7° | 180.0° |
C1 | C6 | C5 | H16 | 121.2° | 120.4° |
C1 | C6 | C5 | H20 | 121.2° | 120.3° |
C1 | C6 | C5 | C4 | 2.6° | 50.4° |
C1 | C6 | C5 | H15 | 119.0° | 69.3° |
C1 | C6 | H16 | H20 | 116.2° | 119.4° |
C1 | C6 | C5 | H19 | 124.2° | 170.1° |
C7 | C4 | C5 | C6 | 3.1° | 68.4° |
C7 | C4 | C5 | H14 | 121.8° | 119.7° |
C7 | C4 | C5 | H18 | 121.8° | 119.7° |
C7 | C4 | H14 | H18 | 114.0° | 120.6° |
C7 | C4 | C5 | H15 | 118.4° | 51.3° |
C4 | C7 | H17 | H21 | 116.1° | 119.3° |
C7 | C4 | C5 | H19 | 124.7° | 171.9° |
C6 | C5 | C4 | H15 | 121.6° | 119.7° |
C6 | C5 | C4 | H19 | 121.6° | 119.7° |
C6 | C5 | C4 | H14 | 118.7° | 51.3° |
C6 | C5 | H15 | H19 | 114.9° | 120.7° |
C5 | C6 | H16 | H20 | 116.1° | 119.3° |
C6 | C5 | C4 | H18 | 125.0° | 171.9° |
C5 | C4 | H14 | H18 | 114.0° | 120.6° |
C4 | C5 | H15 | H19 | 114.9° | 120.6° |
C4 | C5 | C6 | H16 | 123.8° | 70.0° |
C5 | C4 | C7 | H17 | 123.3° | 70.1° |
C4 | C5 | C6 | H20 | 118.6° | 170.6° |
C5 | C4 | C7 | H21 | 119.2° | 170.6° |
H1 | C17 | C15 | H10 | 0.9° | 0.3° |
H2 | C31 | C32 | H13 | 0.3° | 0.5° |
H3 | C33 | H4 | H5 | 120.0° | 119.9° |
H6 | C11 | C3 | H11 | 49.2° | 171.4° |
H6 | C11 | C3 | H12 | 169.1° | 51.5° |
H7 | C11 | C3 | H11 | 70.6° | 51.4° |
H7 | C11 | C3 | H12 | 49.2° | 68.5° |
H14 | C4 | C5 | H15 | 119.8° | 171.0° |
H14 | C4 | C7 | H17 | 1.5° | 170.2° |
H14 | C4 | C5 | H19 | 2.9° | 68.4° |
H14 | C4 | C7 | H21 | 119.0° | 50.9° |
H15 | C5 | C6 | H16 | 2.2° | 170.4° |
H15 | C5 | C4 | H18 | 3.4° | 68.4° |
H15 | C5 | C6 | H20 | 119.8° | 51.0° |
H16 | C6 | C5 | H19 | 114.6° | 49.7° |
H17 | C7 | C4 | H18 | 114.9° | 49.6° |
H18 | C4 | C5 | H19 | 113.4° | 52.2° |
H18 | C4 | C7 | H21 | 2.7° | 69.7° |
H19 | C5 | C6 | H20 | 3.0° | 69.7° |