Geometry & MOs

Info

ID:	355031
PubChem CID:	127287892
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	278.13789
ΔH_f, kcal/mol:	-92.96
Dipole, Da:	2.01
IP(EA), eV:	-8.75(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations