MolCalcThe Molecule Calculator

Hydrazine

Molecule
Thermodynamics
Molecular Orbitals
Vibrational Frequencies
Polarity and Solvation

Molecule Viewer

Thermodynamics at 298.15 K and standard pressure

Enthalpy
Property	Value	Unit
Translational	6.20	kJ mol^-1
Rotational	3.72	kJ mol^-1
Vibrational	140.25	kJ mol^-1
Total (Trans. + Rot. + Vib.)	150.16	kJ mol^-1

Heat Capacity at Constant Pressure
Property	Value	Unit
Translational	20.79	J mol^-1 K^-1
Rotational	12.47	J mol^-1 K^-1
Vibrational	12.86	J mol^-1 K^-1
Total (Trans. + Rot. + Vib.)	46.12	J mol^-1 K^-1

Entropy
Property	Value	Unit
Translational	151.98	J mol^-1 K^-1
Rotational	78.82	J mol^-1 K^-1
Vibrational	8.32	J mol^-1 K^-1
Total (Trans. + Rot. + Vib.)	239.13	J mol^-1 K^-1

Other Properties
Property	Value	Unit
Heat of Formation	86.36	kJ mol^-1

Molecular Orbitals

1 -417.39 eV View
2 -417.37 eV View
3 -32.83 eV View
4 -26.31 eV View
5 -18.01 eV View
6 -14.70 eV View
7 -14.33 eV View
8 -12.75 eV View
9 -7.42 eV View
10 16.71 eV View
11 18.03 eV View
12 18.71 eV View
13 18.86 eV View
14 21.33 eV View

Vibrational Frequencies

Vibration
Vectors
Balls

1 253.67 cm^-1 View
2 1029.70 cm^-1 View
3 1034.09 cm^-1 View
4 1131.00 cm^-1 View
5 1301.20 cm^-1 View
6 1310.96 cm^-1 View
7 1652.50 cm^-1 View
8 1669.64 cm^-1 View
9 3378.27 cm^-1 View
10 3388.02 cm^-1 View
11 3517.82 cm^-1 View
12 3519.12 cm^-1 View

Aqueous Solvation Energy at 298.15 K

Surface
Dipole
Translucent Molecule

Property	Value	Unit
Total Solvation Energy	-3.34	kJ mol^-1
Polar Solvation Energy	-10.08	kJ mol^-1
Nonpolar Solvation Energy	6.73	kJ mol^-1

Surface Area	59.01	Å²
Charge of Molecule	0
Dipole	0.00	Debye