Geometry & MOs

Info

ID:	158693
PubChem CID:	56465016
Reduced:	SO2N5C24H25 (1)
Stoich.:	AB2C5D24E25 (1)
Weight, g/mol:	496.214427
ΔH_f, kcal/mol:	57.42
Dipole, Da:	3.81
IP(EA), eV:	-8.73(-0.87)
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-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

DOS

IR

Vibrations