Geometry & MOs

Info

ID:	123238
PubChem CID:	50838968
Reduced:	SO4N5C24H27 (1)
Stoich.:	AB4C5D24E27 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-41.09
Dipole, Da:	10.44
IP(EA), eV:	-8.42(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(ON=C1C)/C=C\C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

DOS

IR

Vibrations