Hydroxy-trimethylphosphanium
Molecular Orbitals
- 1 -2155.24 eV View
- 2 -545.01 eV View
- 3 -300.31 eV View
- 4 -300.30 eV View
- 5 -300.30 eV View
- 6 -203.81 eV View
- 7 -144.79 eV View
- 8 -144.72 eV View
- 9 -144.72 eV View
- 10 -32.30 eV View
- 11 -27.00 eV View
- 12 -25.04 eV View
- 13 -25.04 eV View
- 14 -18.76 eV View
- 15 -15.74 eV View
- 16 -15.74 eV View
- 17 -15.54 eV View
- 18 -14.66 eV View
- 19 -14.66 eV View
- 20 -14.21 eV View
- 21 -12.93 eV View
- 22 -12.92 eV View
- 23 -9.66 eV View
- 24 -6.61 eV View
- 25 -6.61 eV View
- 26 12.20 eV View
- 27 12.20 eV View
- 28 12.80 eV View
- 29 14.67 eV View
- 30 18.31 eV View
- 31 18.32 eV View
- 32 19.00 eV View
- 33 19.36 eV View
- 34 19.37 eV View
- 35 19.48 eV View
- 36 20.36 eV View
- 37 20.37 eV View
- 38 20.85 eV View
Jmol._Canvas2D (JSmol) "jmol_orbitals"[x]
Vibrational Frequencies
| Vibration |
|
| Vectors |
|
| Balls |
|
- 1 84.21 cm-1 View
- 2 86.22 cm-1 View
- 3 98.30 cm-1 View
- 4 218.06 cm-1 View
- 5 218.34 cm-1 View
- 6 278.93 cm-1 View
- 7 334.66 cm-1 View
- 8 334.74 cm-1 View
- 9 616.54 cm-1 View
- 10 638.39 cm-1 View
- 11 638.62 cm-1 View
- 12 793.39 cm-1 View
- 13 830.29 cm-1 View
- 14 830.48 cm-1 View
- 15 843.99 cm-1 View
- 16 874.39 cm-1 View
- 17 874.53 cm-1 View
- 18 986.87 cm-1 View
- 19 1332.72 cm-1 View
- 20 1334.14 cm-1 View
- 21 1334.17 cm-1 View
- 22 1408.73 cm-1 View
- 23 1410.42 cm-1 View
- 24 1410.53 cm-1 View
- 25 1414.02 cm-1 View
- 26 1414.11 cm-1 View
- 27 1414.51 cm-1 View
- 28 3138.50 cm-1 View
- 29 3139.00 cm-1 View
- 30 3139.49 cm-1 View
- 31 3142.20 cm-1 View
- 32 3142.73 cm-1 View
- 33 3143.01 cm-1 View
- 34 3246.47 cm-1 View
- 35 3246.66 cm-1 View
- 36 3247.21 cm-1 View
Jmol._Canvas2D (JSmol) "jmol_vib"[x]
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | -24.50 | kJ mol-1 |
| Polar Solvation Energy | -38.47 | kJ mol-1 |
| Nonpolar Solvation Energy | 13.96 | kJ mol-1 |
| Surface Area | 100.00 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 4.98 | Debye |
Jmol._Canvas2D (JSmol) "jmol_solvation"[x]