Formula |
C16H14N2O |
IUPAC Name |
4-ethoxy-2-phenyl-cyclohepta[d]imidazole |
Molecular Mass |
250.295 g·mol−1 |
Heat of Formation |
285.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.03 ± 1.08 D |
Volume |
302.54 Å 3 |
Surface Area |
277.25 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
1.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-ph-8-eto-cycloheptimidazole
- 2-phenyl-8-ethoxycycloheptimidazole
- 8-ethoxy-2-phenyl-cyclohepta[d]imidazole
- 8-ethoxy-2-phenylcyclohepta[d]imidazole
- cycloheptimidazole, 4-ethoxy-2-phenyl-
- kt2 734
- kt2-734
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CAS Number(s) |
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InChIKey |
OULXFNCZTZKFKS-UHFFFAOYSA-N |
QR Code |
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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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