Geometry & MOs

Info

ID:	354993
PubChem CID:	127287854
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-111.46
Dipole, Da:	1.41
IP(EA), eV:	-8.75(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations