MolCalcThe Molecule Calculator

Trifluorophosphane

Molecule
Thermodynamics
Molecular Orbitals
Vibrational Frequencies
Polarity and Solvation

Molecule Viewer

Molecular Orbitals

1 -2156.56 eV View
2 -705.07 eV View
3 -705.06 eV View
4 -705.06 eV View
5 -205.26 eV View
6 -146.14 eV View
7 -146.14 eV View
8 -146.04 eV View
9 -43.03 eV View
10 -41.02 eV View
11 -41.02 eV View
12 -20.80 eV View
13 -16.69 eV View
14 -16.69 eV View
15 -16.64 eV View
16 -13.87 eV View
17 -13.87 eV View
18 -13.08 eV View
19 -12.66 eV View
20 -12.66 eV View
21 -9.32 eV View
22 9.59 eV View
23 9.59 eV View
24 15.00 eV View

Vibrational Frequencies

Vibration
Vectors
Balls

1 251.73 cm^-1 View
2 251.78 cm^-1 View
3 335.06 cm^-1 View
4 758.59 cm^-1 View
5 758.60 cm^-1 View
6 789.69 cm^-1 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