Geometry & MOs

Info

ID:	354998
PubChem CID:	127287859
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-140.16
Dipole, Da:	6.73
IP(EA), eV:	-9.09(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations