Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational2.48kJ mol-1
Vibrational5.99kJ mol-1
Total (Trans. + Rot. + Vib.)14.66kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational8.31J mol-1 K-1
Vibrational1.66J mol-1 K-1
Total (Trans. + Rot. + Vib.)30.76J mol-1 K-1
Entropy
PropertyValueUnit
Translational156.49J mol-1 K-1
Rotational55.85J mol-1 K-1
Vibrational0.42J mol-1 K-1
Total (Trans. + Rot. + Vib.)212.75J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation119.76kJ mol-1

Molecular Orbitals


Calculation failed

SCF IS UNCONVERGED, TOO MANY ITERATIONS
TIME TO FORM FOCK OPERATORS= 0.0 SECONDS ( 0.0 SEC/ITER)
TIME TO SOLVE SCF EQUATIONS= 0.0 SECONDS ( 0.0 SEC/ITER)
FINAL R-PM3 ENERGY IS 0.0000000000 AFTER 30 ITERATIONS