Geometry & MOs

Info

ID:	355006
PubChem CID:	127287867
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-72.45
Dipole, Da:	1.15
IP(EA), eV:	-8.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-[1-(3-phenylpropanoyl)piperidin-4-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC=C(C=C2)CNC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations