(z)-ethene-1,2-diamine 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 Vibrational229.79kJ mol-1 Total (Trans. + Rot. + Vib.)239.71kJ mol-1 Heat Capacity at Constant Pressure PropertyValueUnit Translational20.79J mol-1 K-1 Rotational12.47J mol-1 K-1 Vibrational46.93J mol-1 K-1 Total (Trans. + Rot. + Vib.)80.19J mol-1 K-1 Entropy PropertyValueUnit Translational159.40J mol-1 K-1 Rotational100.73J mol-1 K-1 Vibrational32.13J mol-1 K-1 Total (Trans. + Rot. + Vib.)292.25J mol-1 K-1 Other Properties PropertyValueUnit Heat of Formation58.08kJ mol-1 Calculate Calculate Calculate