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IV.A.4.b.

Tautomer energy comparison

using model chemistry: HF/6-31G*

formula sketch Energy (kJ mol-1) Name difference
A B calculated experiment A B
C3H4 sketch of allene sketch of propyne 7 7 allene propyne -0
C4H6 sketch of 1,2-Butadiene sketch of 1,3-Butadiene 50 51 1,2-Butadiene 1,3-Butadiene -1
C4H6 sketch of 1,2-Butadiene sketch of 1-Butyne -3 -3 1,2-Butadiene 1-Butyne 0
C4H6 sketch of 1,2-Butadiene sketch of 2-Butyne 25 17 1,2-Butadiene 2-Butyne 8
C4H6 sketch of Cyclobutene sketch of 1,3-Butadiene 57 49 Cyclobutene 1,3-Butadiene 8
C4H6 sketch of 1-Methylcyclopropene sketch of 1,2-Butadiene 84 82 1-Methylcyclopropene 1,2-Butadiene 2
C4H6 sketch of Methylenecyclopropane sketch of 1-Methylcyclopropene -48 -42 Methylenecyclopropane 1-Methylcyclopropene -7
C3H6O sketch of Oxetane sketch of Propanal 121 110 Oxetane Propanal 10
C4H8 sketch of cyclobutane sketch of 1-Butene 30 33 cyclobutane 1-Butene -3
C3H4O2 sketch of 2-Propenoic acid sketch of β–Propiolactone -36 -29 2-Propenoic acid β–Propiolactone -8
C4H6S sketch of Thiophene, 2,5-dihydro- sketch of Thiophene, 2,3-dihydro- -6 -4 Thiophene, 2,5-dihydro- Thiophene, 2,3-dihydro- -2
C5H8 sketch of 1,3-Pentadiene, (E)- sketch of 1,4-Pentadiene -29 -25 1,3-Pentadiene, (E)- 1,4-Pentadiene -4
C5H8 sketch of 1,3-Pentadiene, (E)- sketch of 1,2-Pentadiene -65 -64 1,3-Pentadiene, (E)- 1,2-Pentadiene -1
C5H8 sketch of 1,2-Butadiene, 3-methyl- sketch of 1,3-Butadiene, 2-methyl- 48 52 1,2-Butadiene, 3-methyl- 1,3-Butadiene, 2-methyl- -4
C4H8O sketch of Butanal sketch of Furan, tetrahydro- -39 -29 Butanal Furan, tetrahydro- -10
C5H10 sketch of 1-Butene, 2-methyl- sketch of 2-Butene, 2-methyl- 7 5 1-Butene, 2-methyl- 2-Butene, 2-methyl- 2
C5H10 sketch of Cyclopropane, 1,1-dimethyl- sketch of 1-Butene, 2-methyl- 31 29 Cyclopropane, 1,1-dimethyl- 1-Butene, 2-methyl- 2
C6H8 sketch of 1,4-Cyclohexadiene sketch of 1,3-Cyclohexadiene -5 3 1,4-Cyclohexadiene 1,3-Cyclohexadiene -7