Geometry & MOs

Info

ID:	370420
PubChem CID:	127338600
Reduced:	O2N5C15H17 (1)
Stoich.:	A2B5C15D17 (1)
Weight, g/mol:	332.184841
ΔH_f, kcal/mol:	47.62
Dipole, Da:	3.86
IP(EA), eV:	-9.78(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-[2-(1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=NOC=N2)C(=O)C3=NC(=NC=C3)C4CC4

DOS

IR

Vibrations