Geometry & MOs

Info

ID:	354999
PubChem CID:	127287860
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	332.184841
ΔH_f, kcal/mol:	-86.37
Dipole, Da:	4.05
IP(EA), eV:	-8.81(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations