Geometry & MOs

Info

ID:	192375
PubChem CID:	78262744
Reduced:	OCl2N4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	374.13972
ΔH_f, kcal/mol:	4.86
Dipole, Da:	3.53
IP(EA), eV:	-9.01(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-2-methylphenoxy)-N'-[1-(4-hydroxyphenyl)prop-1-enyl]butanehydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC2C(=O)NC(NN2)NC3=CC(=CC=C3)Cl)Cl

DOS

IR

Vibrations