Geometry & MOs

Info

ID:	355032
PubChem CID:	127287893
Reduced:	O3N4C13H18 (1)
Stoich.:	A3B4C13D18 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-81.22
Dipole, Da:	8.48
IP(EA), eV:	-9.83(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methylpyridin-2-yl)-1-[(2R)-5-oxopyrrolidine-2-carbonyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCC2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations