| Formula |
C22H28N2O3 |
| IUPAC Name |
(3s,4r,4as,7ar,12br)-9-hydroxy-3-methyl-4a-(pentylamino)-2,4,7a,13-tetrahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one |
| Molecular Mass |
368.469 g·mol−1 |
| Heat of Formation |
-313.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.44 ± 1.08 D |
| Volume |
444.51 Å 3 |
| Surface Area |
367.92 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
-0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7,8-didehydro-4,5alpha-epoxy-3-hydroxy-17-methyl-14-(pentylamino)morphinan-6-one
- a-4492
- d05416
- morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-hydroxy-17-methyl-14-(pentylamino)-, (5alpha)-
- pentamorphone (usan)
- rx 77989
- rx-77989
|
| CAS Number(s) |
|
| InChIKey |
NRPCWSUJMWEFOK-KDXIVRHGSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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