Butan-1-amine Molecule Thermodynamics Molecular Orbitals Vibrational Frequencies Polarity and Solvation Molecule Viewer Jmol._Canvas2D (JSmol) "jmol_intro"[x] Thermodynamics at 298.15 K and standard pressure Enthalpy PropertyValueUnit Translational6.20kJ mol-1 Rotational3.72kJ mol-1 Vibrational397.54kJ mol-1 Total (Trans. + Rot. + Vib.)407.46kJ mol-1 Heat Capacity at Constant Pressure PropertyValueUnit Translational20.79J mol-1 K-1 Rotational12.47J mol-1 K-1 Vibrational74.15J mol-1 K-1 Total (Trans. + Rot. + Vib.)107.41J mol-1 K-1 Entropy PropertyValueUnit Translational162.27J mol-1 K-1 Rotational109.03J mol-1 K-1 Vibrational58.92J mol-1 K-1 Total (Trans. + Rot. + Vib.)330.22J mol-1 K-1 Other Properties PropertyValueUnit Heat of Formation-90.14kJ mol-1 Calculate Calculate Calculate
