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.)	150.17	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	8.34	J mol^-1 K^-1
Total (Trans. + Rot. + Vib.)	239.15	J mol^-1 K^-1

Other Properties
Property	Value	Unit
Heat of Formation	86.35	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 16.70 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

1 253.03 cm^-1 View
2 1029.55 cm^-1 View
3 1034.61 cm^-1 View
4 1131.39 cm^-1 View
5 1301.29 cm^-1 View
6 1311.13 cm^-1 View
7 1652.63 cm^-1 View
8 1669.59 cm^-1 View
9 3378.18 cm^-1 View
10 3387.93 cm^-1 View
11 3517.74 cm^-1 View
12 3519.08 cm^-1 View

Aqueous Solvation Energy at 298.15 K

Surface
Dipole
Translucent Molecule

Property	Value	Unit
Total Solvation Energy	-2.62	kJ mol^-1
Polar Solvation Energy	-10.32	kJ mol^-1
Nonpolar Solvation Energy	7.65	kJ mol^-1

Surface Area	59.87	Å²
Charge of Molecule	0
Dipole	0.00	Debye