Group | Molecule | Dipole moments in Debye | Energy in kcal/mole | Zero point energy (kcal/mole) | Total energy in kcal/mol | Enthalpy of formation |
I | Propan-1-ol | 1.505 | −121,993.802 | 67.933 | −121,925.868 | −60.970 |
Propan-2-ol | 1.578 | −121,997.516 | 67.549 | −121,929.966 | −65.201 | |
II | Propanal | 2.761 | −121.233.401 | 52.717 | −121,180.684 | −44.359 |
Propanone | 2.768 | −121,240.566 | 52.169 | −168,414.473 | −51.936 | |
III | Propanoic acid | 1.681 | −168,471.292 | 56.819 | −168,414.473 | −108.389 |
Ethylmethanoate | 4.218 | −168,454.383 | 56.165 | −168,398.149 |
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Methylethanoate | 4.451 | −168,454.817 | 56.234 | −168,398.652 | −98.446 | |
IV | Propanamide | 3.649 | −155,254.101 | 63.899 | −155,190.201 | −61.879 |
N,N-dimethyl formamide | 3.109 | −155,988.722 | 63.959 | −155,924.763 | −45.817 | |
Propanimino | 4.269 | −155,979.742 | 64.166 | −155,915.577 |
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