Geometry & MOs

Info

ID:	355027
PubChem CID:	127287888
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-116.23
Dipole, Da:	8.05
IP(EA), eV:	-9.23(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations