N,N-Diethyl-1-Methoxy-4A,6A-Dimethyl-2-Oxo-2,3,4,4A,4B,5,6,6A,7,8,9,9A,9B,10-Tetradecahydro-1H-Indeno[5,4-F]Quinoline-7-Carboxamide
Properties
| Property | Value |
|---|---|
| Formula | C24H38N2O3 |
| IUPAC Name | (1r,3as,3bs,9ar,9bs,11as)-n,n-diethyl-6-methoxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1h-indeno[5,4-f]quinoline-1-carboxamide |
| Molecular Mass | 402.570 g·mol−1 |
| Heat of Formation | -574.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.77 ± 1.08 D |
| Volume | 521.32 Å 3 |
| Surface Area | 404.18 Å 2 |
| HOMO Energy | -8.57 ± 0.55 eV |
| LUMO Energy | 0.79 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DYDCSACBLWQNAH-PLUZNORWSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |