| Formula |
C21H23NO3 |
| IUPAC Name |
2-methoxy-n-[(4-oxo-1-phenyl-cyclohexyl)methyl]benzamide |
| Molecular Mass |
337.412 g·mol−1 |
| Heat of Formation |
-384.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.25 ± 1.08 D |
| Volume |
413.66 Å 3 |
| Surface Area |
332.66 Å 2 |
| HOMO Energy |
-9.41 ± 0.55 eV |
| LUMO Energy |
2.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methoxy-n-[(4-oxo-1-phenyl-cyclohexyl)methyl]benzamide
- n-[(4-keto-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide
|
| InChIKey |
RJSMFDVWSTTYQJ-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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