Geometry & MOs

Info

ID:	263059
PubChem CID:	103337636
Reduced:	F2N3O3C10H11 (1)
Stoich.:	A2B3C3D10E11 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-177.62
Dipole, Da:	4.01
IP(EA), eV:	-10.6(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one

Drug info:

PubChemData

Smile

C1=CN=C(C(=C1C(=O)NCCOCC(=O)N)F)F

DOS

IR

Vibrations