Geometry & MOs

Info

ID:	128742
PubChem CID:	51056581
Reduced:	NO2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-88.69
Dipole, Da:	7.19
IP(EA), eV:	-8.95(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)acetohydrazide

Drug info:

PubChemData

Smile

C/C(=C\C(=O)C1=CC(=CC=C1)OC)/NNC(=O)C2=CC=CC=C2O

DOS

IR

Vibrations