Geometry & MOs

Info

ID:	306100
PubChem CID:	125001641
Reduced:	FON5C25H32 (1)
Stoich.:	ABC5D25E32 (1)
Weight, g/mol:	313.142641
ΔH_f, kcal/mol:	-38.27
Dipole, Da:	3.75
IP(EA), eV:	-8.79(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[(2R)-2-(5-methylpyridin-2-yl)morpholine-4-carbonyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=CC(=NN12)[C@H]3CCCN3CC4=CC=CC=C4F)C)CCC(=O)NC(C)C

DOS

IR

Vibrations