2-[(E)-[4-[2-Cyanoethyl(Ethyl)Amino]Phenyl]Azo]-5-Nitro-Benzonitrile

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Formula C18H16N6O2
IUPAC Name 2-[(e)-[4-[2-cyanoethyl(ethyl)amino]phenyl]azo]-5-nitro-benzonitrile
Molecular Mass 348.359 g·mol−1
Heat of Formation 609.7 ± 16.7 kJ·mol−1
Dipole Moment 5.49 ± 1.08 D
Volume 418.39 Å 3
Surface Area 374.92 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy -1.84 ± eV
Point Group Symmetry C1
InChIKey VWKXPNCHINIWIF-QURGRASLSA-N
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