Butan-1-amine
Molecule Viewer
Molecular Orbitals
- 1 -416.31 eV View
- 2 -301.18 eV View
- 3 -300.41 eV View
- 4 -300.28 eV View
- 5 -300.10 eV View
- 6 -30.57 eV View
- 7 -27.69 eV View
- 8 -24.98 eV View
- 9 -21.85 eV View
- 10 -20.38 eV View
- 11 -16.86 eV View
- 12 -16.07 eV View
- 13 -15.42 eV View
- 14 -14.67 eV View
- 15 -14.29 eV View
- 16 -13.02 eV View
- 17 -12.65 eV View
- 18 -11.77 eV View
- 19 -11.55 eV View
- 20 -11.32 eV View
- 21 -8.56 eV View
- 22 15.75 eV View
- 23 16.17 eV View
- 24 17.04 eV View
- 25 17.70 eV View
- 26 18.07 eV View
- 27 18.82 eV View
- 28 19.38 eV View
- 29 19.82 eV View
- 30 20.42 eV View
- 31 20.73 eV View
- 32 21.15 eV View
- 33 21.34 eV View
- 34 21.77 eV View
- 35 22.15 eV View
- 36 22.60 eV View
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | 8.17 | kJ mol-1 |
| Polar Solvation Energy | -7.76 | kJ mol-1 |
| Nonpolar Solvation Energy | 15.93 | kJ mol-1 |
| Surface Area | 96.16 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 1.50 | Debye |