5C1
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CAA | CAE | sing | 1.47Å | 1.48Å | |
CAA | NAI | doub | 1.31Å | 1.29Å | Aromatic |
CAA | OAN | sing | 1.35Å | 1.29Å | Aromatic |
OAB | NAL | sing | 1.42Å | 1.31Å | |
CAC | CAD | doub | 1.37Å | 1.35Å | Aromatic |
CAC | NAI | sing | 1.33Å | 1.25Å | Aromatic |
CAD | CAF | sing | 1.48Å | 1.49Å | |
CAD | OAN | sing | 1.35Å | 1.45Å | Aromatic |
CAE | NAL | sing | 1.35Å | 1.42Å | |
CAE | OAO | doub | 1.22Å | 1.23Å | |
CAF | CAG | doub | 1.40Å | 1.41Å | Aromatic |
CAF | CAK | sing | 1.40Å | 1.39Å | Aromatic |
CAG | CAH | sing | 1.38Å | 1.39Å | Aromatic |
CAG | CL | sing | 1.74Å | 1.70Å | |
CAH | CAI | doub | 1.38Å | 1.37Å | Aromatic |
CAI | CAJ | sing | 1.38Å | 1.39Å | Aromatic |
CAJ | CAK | doub | 1.38Å | 1.37Å | Aromatic |
OAB | HOAB | sing | 0.97Å | 0.95Å | |
CAC | HAC | sing | 1.08Å | 1.08Å | |
CAH | HAH | sing | 1.08Å | 1.08Å | |
CAI | HAI | sing | 1.08Å | 1.08Å | |
CAJ | HAJ | sing | 1.08Å | 1.08Å | |
CAK | HAK | sing | 1.08Å | 1.08Å | |
NAL | HNAL | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CAE | CAA | NAI | 130.8° | 125.6° |
CAE | CAA | OAN | 122.9° | 125.5° |
CAA | CAE | NAL | 118.5° | 120.0° |
CAA | CAE | OAO | 120.7° | 120.0° |
NAI | CAA | OAN | 106.1° | 108.8° |
CAA | NAI | CAC | 116.0° | 109.0° |
CAA | OAN | CAD | 107.4° | 107.6° |
OAB | NAL | CAE | 118.2° | 120.0° |
NAL | OAB | HOAB | 109.5° | 113.9° |
OAB | NAL | HNAL | 120.9° | 120.0° |
CAD | CAC | NAI | 106.9° | 107.7° |
CAC | CAD | CAF | 130.5° | 126.5° |
CAC | CAD | OAN | 103.5° | 106.9° |
CAD | CAC | HAC | 126.5° | 126.1° |
NAI | CAC | HAC | 126.6° | 126.2° |
CAF | CAD | OAN | 125.9° | 126.5° |
CAD | CAF | CAG | 121.5° | 120.2° |
CAD | CAF | CAK | 119.3° | 120.2° |
NAL | CAE | OAO | 120.4° | 120.0° |
CAE | NAL | HNAL | 120.9° | 120.0° |
CAG | CAF | CAK | 117.7° | 119.7° |
CAF | CAG | CAH | 122.4° | 119.8° |
CAF | CAG | CL | 121.1° | 120.1° |
CAF | CAK | CAJ | 120.8° | 119.8° |
CAF | CAK | HAK | 119.6° | 120.0° |
CAH | CAG | CL | 116.6° | 120.1° |
CAG | CAH | CAI | 116.3° | 120.2° |
CAG | CAH | HAH | 121.9° | 119.9° |
CAH | CAI | CAJ | 123.7° | 120.3° |
CAI | CAH | HAH | 121.9° | 119.9° |
CAH | CAI | HAI | 118.2° | 119.8° |
CAI | CAJ | CAK | 118.5° | 120.2° |
CAJ | CAI | HAI | 118.2° | 119.9° |
CAI | CAJ | HAJ | 120.7° | 119.9° |
CAK | CAJ | HAJ | 120.8° | 119.9° |
CAJ | CAK | HAK | 119.6° | 120.1° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CAE | CAA | NAI | OAN | 174.3° | 179.8° |
CAA | CAE | NAL | OAB | 176.3° | 180.0° |
CAE | CAA | NAI | CAC | 174.8° | 180.0° |
CAE | CAA | OAN | CAD | 175.2° | 180.0° |
CAA | CAE | NAL | OAO | 173.5° | 179.9° |
CAA | CAE | NAL | HNAL | 3.6° | 0.1° |
CAA | NAI | CAC | CAD | 0.4° | 0.2° |
NAI | CAA | OAN | CAD | 0.3° | 0.3° |
NAI | CAA | CAE | NAL | 162.2° | 0.0° |
NAI | CAA | CAE | OAO | 11.3° | 180.0° |
CAA | NAI | CAC | HAC | 179.6° | 179.8° |
CAA | OAN | CAD | CAC | 0.1° | 0.2° |
OAN | CAA | NAI | CAC | 0.5° | 0.3° |
CAA | OAN | CAD | CAF | 179.8° | 179.9° |
OAN | CAA | CAE | NAL | 11.4° | 179.7° |
OAN | CAA | CAE | OAO | 175.2° | 0.3° |
OAB | NAL | CAE | HNAL | 180.0° | 179.9° |
OAB | NAL | CAE | OAO | 2.9° | 0.0° |
CAD | CAC | NAI | HAC | 180.0° | 180.0° |
CAC | CAD | CAF | OAN | 179.6° | 179.9° |
CAC | CAD | CAF | CAG | 144.7° | 130.0° |
CAC | CAD | CAF | CAK | 49.8° | 50.3° |
NAI | CAC | CAD | CAF | 179.5° | 179.9° |
NAI | CAC | CAD | OAN | 0.2° | 0.0° |
CAD | CAF | CAG | CAK | 165.8° | 179.7° |
CAD | CAF | CAG | CAH | 173.3° | 180.0° |
CAD | CAF | CAG | CL | 6.9° | 0.0° |
CAD | CAF | CAK | CAJ | 173.7° | 179.7° |
CAF | CAD | CAC | HAC | 0.5° | 0.1° |
CAD | CAF | CAK | HAK | 6.3° | 0.0° |
OAN | CAD | CAF | CAG | 35.7° | 49.9° |
OAN | CAD | CAF | CAK | 129.8° | 129.8° |
OAN | CAD | CAC | HAC | 179.8° | 180.0° |
CAE | NAL | OAB | HOAB | 1.3° | 180.0° |
OAO | CAE | NAL | HNAL | 177.1° | 180.0° |
CAF | CAG | CAH | CL | 179.8° | 180.0° |
CAF | CAG | CAH | CAI | 6.3° | 0.0° |
CAG | CAF | CAK | CAJ | 7.7° | 0.6° |
CAF | CAG | CAH | HAH | 173.7° | 180.0° |
CAG | CAF | CAK | HAK | 172.4° | 179.7° |
CAK | CAF | CAG | CAH | 7.5° | 0.3° |
CAK | CAF | CAG | CL | 172.7° | 179.7° |
CAF | CAK | CAJ | CAI | 6.8° | 0.6° |
CAF | CAK | CAJ | HAK | 180.0° | 179.7° |
CAF | CAK | CAJ | HAJ | 173.2° | 179.7° |
CAG | CAH | CAI | HAH | 180.0° | 179.9° |
CAG | CAH | CAI | CAJ | 5.4° | 0.0° |
CAG | CAH | CAI | HAI | 174.6° | 180.0° |
CL | CAG | CAH | CAI | 173.9° | 180.0° |
CL | CAG | CAH | HAH | 6.1° | 0.0° |
CAH | CAI | CAJ | HAI | 180.0° | 180.0° |
CAH | CAI | CAJ | CAK | 5.8° | 0.3° |
CAH | CAI | CAJ | HAJ | 174.2° | 180.0° |
CAI | CAJ | CAK | HAJ | 180.0° | 179.7° |
CAJ | CAI | CAH | HAH | 174.6° | 180.0° |
CAI | CAJ | CAK | HAK | 173.2° | 179.7° |
CAK | CAJ | CAI | HAI | 174.2° | 179.7° |
HOAB | OAB | NAL | HNAL | 178.6° | 0.0° |
HAH | CAH | CAI | HAI | 5.4° | 0.1° |
HAI | CAI | CAJ | HAJ | 5.8° | 0.0° |
HAJ | CAJ | CAK | HAK | 6.8° | 0.0° |