Geometry & MOs

Info

ID:	238007
PubChem CID:	92728783
Reduced:	SN4O4H20C23 (1)
Stoich.:	AB4C4D20E23 (1)
Weight, g/mol:	462.136176
ΔH_f, kcal/mol:	-20.94
Dipole, Da:	7.93
IP(EA), eV:	-8.85(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-[3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations