Geometry & MOs

Info

ID:	268259
PubChem CID:	103598601
Reduced:	FN2O3C22H23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-132.45
Dipole, Da:	5.58
IP(EA), eV:	-8.89(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-6-phenylmorpholin-4-yl)-3-pyridin-2-ylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC(=CC(=O)NCC1=CC(=CC=C1)NC(=O)C2CCCO2)C3=CC=CC=C3F

DOS

IR

Vibrations