Geometry & MOs

Info

ID:	65019
PubChem CID:	29204340
Reduced:	SCl3O3N4H13C16 (1)
Stoich.:	AB3C3D4E13F16 (1)
Weight, g/mol:	410.010409
ΔH_f, kcal/mol:	-35.62
Dipole, Da:	5.68
IP(EA), eV:	-9.77(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N'-(2,4,6-trichlorophenyl)propanehydrazide

Drug info:

PubChemData

Smile

CN(CC(=O)NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=NS(=O)(=O)C3=CC=CC=C32

DOS

IR

Vibrations