Formula |
C14H15N3O |
IUPAC Name |
(e)-3-[4-(dimethylamino)phenyl]-1-(4h-imidazol-3-ium-4-ylium-3-yl)prop-2-en-1-one |
Molecular Mass |
241.288 g·mol−1 |
Heat of Formation |
152.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.75 ± 1.08 D |
Volume |
299.57 Å 3 |
Surface Area |
286.1 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-0.99 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-(dimethylamino)cinnamoyl)imidazole
- (e)-3-(4-dimethylaminophenyl)-1-(1-imidazolyl)prop-2-en-1-one
- (e)-3-(4-dimethylaminophenyl)-1-imidazol-1-yl-prop-2-en-1-one
- (e)-3-(4-dimethylaminophenyl)-1-imidazol-1-ylprop-2-en-1-one
- dac-im
- t5413099
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CAS Number(s) |
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InChIKey |
OHCIXFAQZKAALJ-VMPITWQZSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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