Formula |
C30H31ClN6O3 |
IUPAC Name |
n-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)butanamide |
Molecular Mass |
559.059 g·mol−1 |
Heat of Formation |
-59.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.49 ± 1.08 D |
Volume |
656.03 Å 3 |
Surface Area |
506.78 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
2.05 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MIURWHKJMYMLCP-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
Cl
O
N
|
|
|