Geometry & MOs

Info

ID:	366543
PubChem CID:	127320059
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	381.18009
ΔH_f, kcal/mol:	-64.2
Dipole, Da:	3.4
IP(EA), eV:	-8.7(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(5-morpholin-4-ylpyridin-2-yl)-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC=C(C=C1)N2CCOCC2)N3CCCCCC3

DOS

IR

Vibrations