Formula |
C7H11N2+ |
IUPAC Name |
1-methyl-3-prop-2-enylimidazol-1-ium |
Molecular Mass |
123.176 g·mol−1 |
Heat of Formation |
1557.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.28 ± 1.08 D |
Volume |
153.74 Å 3 |
Surface Area |
161.02 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-1.90 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-allyl-3-methyl-imidazol-3-ium
- 1-allyl-3-methylimidazol-3-ium
- 1-methyl-3-prop-2-enyl-imidazol-1-ium
|
InChIKey |
WWVMHGUBIOZASN-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
C
N
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