(2s)-2-amino-n,4-dimethylpentanamide

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational628.63kJ mol-1
Total (Trans. + Rot. + Vib.)638.54kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational164.64J mol-1 K-1
Total (Trans. + Rot. + Vib.)197.90J mol-1 K-1
Entropy
PropertyValueUnit
Translational170.74J mol-1 K-1
Rotational125.95J mol-1 K-1
Vibrational155.73J mol-1 K-1
Total (Trans. + Rot. + Vib.)452.42J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-257.64kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy2.60kJ mol-1
Polar Solvation Energy-24.72kJ mol-1
Nonpolar Solvation Energy27.34kJ mol-1
Surface Area137.09Å2
Charge of Molecule0
Dipole3.31Debye