Formula |
C25H35NO4 |
IUPAC Name |
3-[3-[(2r)-3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-1-(p-tolyl)propan-1-one |
Molecular Mass |
413.550 g·mol−1 |
Heat of Formation |
-645.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.36 ± 1.08 D |
Volume |
543.97 Å 3 |
Surface Area |
463.61 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WUUQBRHWNUFEEB-OAQYLSRUSA-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
|
|
|