| Formula |
C14H16ClN3O |
| IUPAC Name |
3-(4-chlorophenyl)-5-(1-piperidyl)-4h-imidazol-2-one |
| Molecular Mass |
277.749 g·mol−1 |
| Heat of Formation |
-26.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.04 ± 1.08 D |
| Volume |
318.6 Å 3 |
| Surface Area |
289.31 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
2.51 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(4-chlorophenyl)-4-(1-piperidyl)-5h-imidazol-2-one
- 1-(4-chlorophenyl)-4-piperidin-1-yl-5h-imidazol-2-one
- 1-(4-chlorophenyl)-4-piperidino-5h-imidazol-2-one
|
| InChIKey |
YGXIELIREXEJQN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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