Formula |
C23H26ClN5O7 |
IUPAC Name |
2-[n-(2-acetoxyethyl)-4-[(e)-(2-chloro-4-nitro-phenyl)azo]-3-(propanoylamino)anilino]ethyl acetate |
Molecular Mass |
519.935 g·mol−1 |
Heat of Formation |
-599.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.98 ± 1.08 D |
Volume |
588.35 Å 3 |
Surface Area |
471.29 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
1.03 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZDORFLXCSSFUIE-CYYJNZCTSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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