2-[(2-Methoxy-4-Nitrophenyl)Diazenyl]-N-(2-Methoxyphenyl)-3-Oxobutanamide

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Properties Simple | Detailed

Formula C18H18N4O6
IUPAC Name (z)-3-hydroxy-2-[(e)-(2-methoxy-4-nitro-phenyl)azo]-n-(2-methoxyphenyl)but-2-enamide
Molecular Mass 386.359 g·mol−1
Heat of Formation 2410.8 ± 16.7 kJ·mol−1
Dipole Moment 14.59 ± 1.08 D
Volume 400.81 Å 3
Surface Area 365.04 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy -2.54 ± eV
Point Group Symmetry C1
InChIKey ZTISORAUJJGACZ-UAFUQJIBSA-N
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