| Formula |
C16H17NO4 |
| IUPAC Name |
[(3s)-6-oxo-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl] acetate |
| Molecular Mass |
287.310 g·mol−1 |
| Heat of Formation |
-596.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.94 ± 1.08 D |
| Volume |
340.3 Å 3 |
| Surface Area |
314.84 Å 2 |
| HOMO Energy |
-9.49 ± 0.55 eV |
| LUMO Energy |
-0.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(3s)-6-oxo-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl] ethanoate
- acetic acid [(3s)-6-keto-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl] ester
- acetic acid [(3s)-6-oxo-1-(1-oxo-3-phenylpropyl)-2,3-dihydropyridin-3-yl] ester
|
| InChIKey |
JLNNQCUATONMIT-AWEZNQCLSA-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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