| Formula |
C12H15NO |
| IUPAC Name |
1-phenylcyclopentanecarboxamide |
| Molecular Mass |
189.254 g·mol−1 |
| Heat of Formation |
-150.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.44 ± 1.08 D |
| Volume |
242.93 Å 3 |
| Surface Area |
219.33 Å 2 |
| HOMO Energy |
-9.65 ± 0.55 eV |
| LUMO Energy |
-0.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-phenyl-1-cyclopentanecarboxamide
- 1-phenyl-cyclopentanecarboxylic acid amide
- 1-phenylcyclopentane-1-carboxamide
- bas 00700576
- cyclopentanecarboxamide, 1-phenyl-
|
| CAS Number(s) |
|
| InChIKey |
YVYGTOKASGORSO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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