Geometry & MOs

Info

ID:	349728
PubChem CID:	127275880
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-41.02
Dipole, Da:	4.59
IP(EA), eV:	-9.45(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4O3

DOS

IR

Vibrations