Geometry & MOs

Info

ID:	70289
PubChem CID:	48413145
Reduced:	SO3N4H18C19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	400.120526
ΔH_f, kcal/mol:	23.16
Dipole, Da:	3.76
IP(EA), eV:	-9.6(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations