Geometry & MOs

Info

ID:	365642
PubChem CID:	127318363
Reduced:	SN2O3C10H16 (1)
Stoich.:	AB2C3D10E16 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-81.39
Dipole, Da:	5.6
IP(EA), eV:	-10.76(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCS(=O)(=O)C2CCCC2

DOS

IR

Vibrations