Geometry & MOs

Info

ID:	355008
PubChem CID:	127287869
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-58.88
Dipole, Da:	2.35
IP(EA), eV:	-9.61(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)[C@H]1CCC(=O)N1)CN2C=CC=N2

DOS

IR

Vibrations