Geometry & MOs

Info

ID:	355141
PubChem CID:	127288073
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-126.89
Dipole, Da:	7.03
IP(EA), eV:	-9.31(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(4-methylbenzoyl)piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations