Geometry & MOs

Info

ID:	28466
PubChem CID:	827773
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	320.073182
ΔH_f, kcal/mol:	-30.47
Dipole, Da:	1.96
IP(EA), eV:	-8.2(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N=C(C)C2=CC=CC=C2O

DOS

IR

Vibrations