Geometry & MOs

Info

ID:	54802
PubChem CID:	17389302
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	352.038148
ΔH_f, kcal/mol:	-15.8
Dipole, Da:	7.37
IP(EA), eV:	-9.0(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)propanehydrazide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)/C=C(/C)\C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations