Geometry & MOs

Info

ID:	355001
PubChem CID:	127287862
Reduced:	FN3O3C18H22 (1)
Stoich.:	AB3C3D18E22 (1)
Weight, g/mol:	318.169191
ΔH_f, kcal/mol:	-176.02
Dipole, Da:	8.06
IP(EA), eV:	-8.99(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)NC(=O)[C@H]3CCC(=O)N3)F

DOS

IR

Vibrations