Geometry & MOs

Info

ID:	158239
PubChem CID:	56463215
Reduced:	SN4O5C24H28 (1)
Stoich.:	AB4C5D24E28 (1)
Weight, g/mol:	474.112854
ΔH_f, kcal/mol:	-89.5
Dipole, Da:	3.62
IP(EA), eV:	-8.82(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chlorophenyl)sulfamoyl]-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC(C2=NC(=NO2)C3CC3)C(C)C)S(=O)(=O)NC4=CC=CC=C4OC

DOS

IR

Vibrations