Geometry & MOs

Info

ID:	288932
PubChem CID:	104328623
Reduced:	FON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	260.096106
ΔH_f, kcal/mol:	0.97
Dipole, Da:	4.66
IP(EA), eV:	-8.73(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-2-methylphenyl)-2-(6-methoxypyrimidin-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(ON=C2C3=C(C=C(C=C3)F)C)N

DOS

IR

Vibrations