Formula |
C22H29BrN2O2 |
IUPAC Name |
(2r)-2-[(s)-(2-bromophenyl)-hydroxy-methyl]-5-(dimethylamino)-n,n-dimethyl-2-phenyl-pentanamide |
Molecular Mass |
433.382 g·mol−1 |
Heat of Formation |
-233.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.29 ± 1.08 D |
Volume |
488.73 Å 3 |
Surface Area |
363.9 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
3.10 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JVKFYSJJNSJAEZ-IFMALSPDSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
Br
N
|
|
|