Pyrimidine
Molecular Orbitals
- 1 -417.80 eV View
- 2 -417.80 eV View
- 3 -302.54 eV View
- 4 -302.04 eV View
- 5 -302.04 eV View
- 6 -301.12 eV View
- 7 -33.99 eV View
- 8 -30.59 eV View
- 9 -27.71 eV View
- 10 -22.58 eV View
- 11 -22.43 eV View
- 12 -18.69 eV View
- 13 -16.88 eV View
- 14 -16.46 eV View
- 15 -14.75 eV View
- 16 -14.44 eV View
- 17 -14.08 eV View
- 18 -10.65 eV View
- 19 -9.40 eV View
- 20 -8.88 eV View
- 21 -8.75 eV View
- 22 6.00 eV View
- 23 6.12 eV View
- 24 12.40 eV View
- 25 15.56 eV View
- 26 16.69 eV View
- 27 17.26 eV View
- 28 18.34 eV View
- 29 19.97 eV View
- 30 21.00 eV View
- 31 22.58 eV View
- 32 23.25 eV View
- 33 27.55 eV View
- 34 28.45 eV View
Jmol._Canvas2D (JSmol) "jmol_orbitals"[x]
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | -10.88 | kJ mol-1 |
| Polar Solvation Energy | -17.62 | kJ mol-1 |
| Nonpolar Solvation Energy | 6.73 | kJ mol-1 |
| Surface Area | 90.23 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 2.59 | Debye |
Jmol._Canvas2D (JSmol) "jmol_solvation"[x]