Geometry & MOs

Info

ID:	158548
PubChem CID:	56464159
Reduced:	SO4N5C18H21 (1)
Stoich.:	AB4C5D18E21 (1)
Weight, g/mol:	434.198777
ΔH_f, kcal/mol:	-36.42
Dipole, Da:	5.75
IP(EA), eV:	-10.09(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-3-(diethylsulfamoyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

DOS

IR

Vibrations