Formula |
C9H8N2 |
IUPAC Name |
2-phenyl-1,5-dihydroimidazol-3-ium-5-ide |
Molecular Mass |
144.173 g·mol−1 |
Heat of Formation |
243.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.77 ± 1.08 D |
Volume |
177.62 Å 3 |
Surface Area |
179.89 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1h-imidazole, 2-phenyl-
- 2-phenyl imidazole
- 2-phenyl-1h-imidazole
- imidazole, 2-phenyl-
- imidazole, 2-phenyl- (8ci)
- phenylimidazole
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CAS Number(s) |
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InChIKey |
ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
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