Geometry & MOs

Info

ID:	343296
PubChem CID:	127266469
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	362.126657
ΔH_f, kcal/mol:	-41.0
Dipole, Da:	6.15
IP(EA), eV:	-8.6(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide

Drug info:

PubChemData

Smile

COC1=C/C(=C\NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/C(=O)C=C1

DOS

IR

Vibrations