| Formula |
C22H28N2O2 |
| IUPAC Name |
6-[(1s)-2-[(1,1-dimethyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-3,4-dihydro-1h-quinolin-2-one |
| Molecular Mass |
352.470 g·mol−1 |
| Heat of Formation |
-321.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.97 ± 1.08 D |
| Volume |
452.69 Å 3 |
| Surface Area |
375.14 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-0.09 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YYUZPBGIBVJYSI-HXUWFJFHSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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