Tautomer energy comparison
using model chemistry: MP2FC/CEP-121G
| formula |
sketch |
Energy (kJ mol-1) |
Name |
difference |
| A |
B |
calculated |
experiment |
A |
B |
| C3H4 |
 |
 |
32 |
7 |
allene |
propyne |
25 |
| C4H6 |
 |
 |
102 |
82 |
1-Methylcyclopropene |
1,2-Butadiene |
20 |
| C4H6 |
 |
 |
-52 |
-42 |
Methylenecyclopropane |
1-Methylcyclopropene |
-10 |
| C4H6 |
 |
 |
21 |
-3 |
1,2-Butadiene |
1-Butyne |
24 |
| C4H6 |
 |
 |
55 |
51 |
1,2-Butadiene |
1,3-Butadiene |
4 |
| C4H6 |
 |
 |
70 |
49 |
Cyclobutene |
1,3-Butadiene |
20 |
| C4H8 |
 |
 |
39 |
33 |
cyclobutane |
1-Butene |
6 |
| C3H4O2 |
 |
 |
-62 |
-29 |
2-Propenoic acid |
β–Propiolactone |
-33 |
| C4H6S |
 |
 |
-9 |
-4 |
Thiophene, 2,5-dihydro- |
Thiophene, 2,3-dihydro- |
-5 |
| C5H8 |
 |
 |
-26 |
-25 |
1,3-Pentadiene, (E)- |
1,4-Pentadiene |
-1 |
| C5H8 |
 |
 |
-66 |
-64 |
1,3-Pentadiene, (E)- |
1,2-Pentadiene |
-2 |
| C5H8 |
 |
 |
54 |
52 |
1,2-Butadiene, 3-methyl- |
1,3-Butadiene, 2-methyl- |
2 |
| C4H8O |
 |
 |
-42 |
-29 |
Butanal |
Furan, tetrahydro- |
-13 |
| C5H10 |
 |
 |
5 |
5 |
1-Butene, 2-methyl- |
2-Butene, 2-methyl- |
-1 |
| C6H8 |
 |
 |
7 |
3 |
1,4-Cyclohexadiene |
1,3-Cyclohexadiene |
4 |