| Formula |
C25H32N2O7 |
| IUPAC Name |
8-acetonyloxy-5-[(2s)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-3,4-dihydro-1h-quinolin-2-one |
| Molecular Mass |
472.531 g·mol−1 |
| Heat of Formation |
-1076.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.10 ± 1.08 D |
| Volume |
558.57 Å 3 |
| Surface Area |
401.83 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
2.86 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IXJJPGSXJXQFGI-SFHVURJKSA-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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