Geometry & MOs

Info

ID:	354941
PubChem CID:	127287802
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-64.9
Dipole, Da:	9.52
IP(EA), eV:	-9.32(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-morpholin-4-ylpyridin-2-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)C3CCCN(C3)C(=O)[C@H]4CCC(=O)N4

DOS

IR

Vibrations