Formula |
C22H30FNO4 |
IUPAC Name |
(2r)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol |
Molecular Mass |
391.476 g·mol−1 |
Heat of Formation |
-792.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.34 ± 1.08 D |
Volume |
496.67 Å 3 |
Surface Area |
374.6 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol
- (2r)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
|
InChIKey |
CYCXZGUVPDRYLG-HXUWFJFHSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
F
|
|
|