Geometry & MOs

Info

ID:	355179
PubChem CID:	127288111
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-93.71
Dipole, Da:	7.12
IP(EA), eV:	-8.8(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-cyanocyclopentyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1)CN(C)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations