Formula |
C19H26N2O4S |
IUPAC Name |
n-[5-[(1s)-2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide |
Molecular Mass |
378.486 g·mol−1 |
Heat of Formation |
-630.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.21 ± 1.08 D |
Volume |
453.38 Å 3 |
Surface Area |
363.51 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-0.23 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XJBCFFLVLOPYBV-GOSISDBHSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|