2,2,2-trifluoro-n,n-dimethylethanamine
Molecule Viewer
Molecular Orbitals
- 1 -706.02 eV View
- 2 -706.01 eV View
- 3 -705.90 eV View
- 4 -417.31 eV View
- 5 -306.34 eV View
- 6 -302.21 eV View
- 7 -301.52 eV View
- 8 -301.49 eV View
- 9 -43.35 eV View
- 10 -40.44 eV View
- 11 -40.40 eV View
- 12 -31.94 eV View
- 13 -26.23 eV View
- 14 -25.02 eV View
- 15 -22.16 eV View
- 16 -20.80 eV View
- 17 -18.08 eV View
- 18 -17.86 eV View
- 19 -17.53 eV View
- 20 -16.16 eV View
- 21 -16.12 eV View
- 22 -15.69 eV View
- 23 -14.47 eV View
- 24 -13.81 eV View
- 25 -13.66 eV View
- 26 -13.41 eV View
- 27 -13.06 eV View
- 28 -12.66 eV View
- 29 -12.54 eV View
- 30 -12.09 eV View
- 31 -12.04 eV View
- 32 -11.09 eV View
- 33 -8.04 eV View
- 34 13.78 eV View
- 35 14.53 eV View
- 36 15.57 eV View
- 37 16.40 eV View
- 38 16.95 eV View
- 39 17.25 eV View
- 40 18.41 eV View
- 41 18.58 eV View
- 42 19.17 eV View
- 43 19.30 eV View
- 44 19.41 eV View
- 45 19.74 eV View
- 46 20.04 eV View
- 47 21.16 eV View
- 48 21.77 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 |