Geometry & MOs

Info

ID:	158314
PubChem CID:	56463342
Reduced:	SN4O5C24H28 (1)
Stoich.:	AB4C5D24E28 (1)
Weight, g/mol:	468.183127
ΔH_f, kcal/mol:	-89.92
Dipole, Da:	3.24
IP(EA), eV:	-8.87(-0.91)
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]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C3=NC(=NO3)C4CC4)C(C)C)OC

DOS

IR

Vibrations