6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methylquinoline-4-carboxylic acid
Molecule Viewer
Molecular Orbitals
- 1 -13206.25 eV View
- 2 -1747.95 eV View
- 3 -1588.18 eV View
- 4 -1588.18 eV View
- 5 -1588.18 eV View
- 6 -703.98 eV View
- 7 -703.97 eV View
- 8 -703.97 eV View
- 9 -700.76 eV View
- 10 -700.76 eV View
- 11 -263.64 eV View
- 12 -200.60 eV View
- 13 -200.60 eV View
- 14 -200.56 eV View
- 15 -75.22 eV View
- 16 -75.22 eV View
- 17 -75.22 eV View
- 18 -75.18 eV View
- 19 -75.18 eV View
- 20 -42.19 eV View
- 21 -40.43 eV View
- 22 -40.43 eV View
- 23 -38.85 eV View
- 24 -38.22 eV View
- 25 -26.71 eV View
- 26 -18.63 eV View
- 27 -18.63 eV View
- 28 -18.29 eV View
- 29 -13.36 eV View
- 30 -13.36 eV View
- 31 -13.17 eV View
- 32 -12.91 eV View
- 33 -12.91 eV View
- 34 -12.46 eV View
- 35 -11.07 eV View
- 36 -11.07 eV View
- 37 -10.91 eV View
- 38 -10.91 eV View
- 39 -8.87 eV View
- 40 -2.44 eV View
- 41 4.96 eV View
- 42 4.96 eV View
- 43 7.70 eV View
- 44 2900.16 eV View
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | 0.00 | kJ mol-1 |
| Polar Solvation Energy | 0.00 | kJ mol-1 |
| Nonpolar Solvation Energy | 0.00 | kJ mol-1 |
| Surface Area | Å2 | |
| Charge of Molecule | 0 | |
| Dipole | 0.00 | Debye |