Formula |
C27H28N4O2 |
IUPAC Name |
(3e)-3-[[3-[(dimethylamino)methyl]anilino]-phenyl-methylene]-n,n-dimethyl-2-oxo-indoline-6-carboxamide |
Molecular Mass |
440.537 g·mol−1 |
Heat of Formation |
20.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.68 ± 1.08 D |
Volume |
543.59 Å 3 |
Surface Area |
440.44 Å 2 |
HOMO Energy |
-8.25 ± 0.55 eV |
LUMO Energy |
2.20 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HOMJAAIVTDVQJA-OCOZRVBESA-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
|
|
|