Geometry & MOs

Info

ID:	365606
PubChem CID:	127318327
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-84.16
Dipole, Da:	3.72
IP(EA), eV:	-9.58(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NOC(=N2)CCC(=O)N3CCOCC3

DOS

IR

Vibrations