III.D.11. |
Calculated Proton Affinity
Name | Species | Species | Name | |
---|---|---|---|---|
Cyclopropanol | C3H5OH | → | CH3COHCH3+ | acetone, protonated |
Bonding changes |
---|
Bond type C-C changed by -1 Bond type H-C changed by +1 Bond type C-O lost 1 Bond type C=O gained 1 |
Proton Affinities in kJ/mol
Proton Affinities in kJ/mol