Formula |
C28H24Cl2N6O4 |
IUPAC Name |
(n'e)-n'-[[4-[[(e)-[4-(2-chloroanilino)-4-oxo-butanoyl]azo]methylene]cyclohexa-2,5-dien-1-ylidene]methylimino]-n-(2-chlorophenyl)butanediamide |
Molecular Mass |
579.434 g·mol−1 |
Heat of Formation |
25.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.14 ± 1.08 D |
Volume |
647.86 Å 3 |
Surface Area |
599.82 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
0.53 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
HTJQQXMFDMUXSX-MDQGHDFKSA-N |
QR Code |
Generate QR Code |
Links |
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
Cl
|
|
|