| Formula |
C35H51N3O3 |
| IUPAC Name |
(1r,3s)-n-[(1s,2r)-1-benzyl-2-hydroxy-3-[(3-isopropylphenyl)methylamino]propyl]-3-[1-methyl-1-(2-oxo-1-piperidyl)ethyl]cyclohexanecarboxamide |
| Molecular Mass |
561.798 g·mol−1 |
| Heat of Formation |
-652.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.65 ± 1.08 D |
| Volume |
732.13 Å 3 |
| Surface Area |
579.26 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
3.22 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
MFPZDLDVZIAMTN-OKDNLZPVSA-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
|
| |
|
