| Formula |
C15H16N2O |
| IUPAC Name |
(2r)-2-phenyl-n-(4-pyridyl)butanamide |
| Molecular Mass |
240.300 g·mol−1 |
| Heat of Formation |
-10.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.23 ± 1.08 D |
| Volume |
301.64 Å 3 |
| Surface Area |
277.64 Å 2 |
| HOMO Energy |
-9.50 ± 0.55 eV |
| LUMO Energy |
2.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-phenyl-n-(4-pyridyl)butanamide
- (2r)-2-phenyl-n-(4-pyridyl)butyramide
- (2r)-2-phenyl-n-pyridin-4-yl-butanamide
- (2r)-2-phenyl-n-pyridin-4-ylbutanamide
- 1cm
|
| InChIKey |
MODBYAQUXXEFRM-CQSZACIVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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