Formula |
C21H17Cl2FN2O2 |
IUPAC Name |
(e)-3-[6-[(1r)-1-(2,6-dichloro-3-fluoro-phenyl)ethoxy]-3-quinolyl]-n-methyl-prop-2-enamide |
Molecular Mass |
419.276 g·mol−1 |
Heat of Formation |
-278.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.21 ± 1.08 D |
Volume |
456.35 Å 3 |
Surface Area |
403.31 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
1.83 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WADWCVLVMLDBOV-STWLFGJUSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
F
O
N
|
|
|