Geometry & MOs

Info

ID:	3222
PubChem CID:	9349
Reduced:	FOH17C21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	304.126343
ΔH_f, kcal/mol:	-4.85
Dipole, Da:	2.42
IP(EA), eV:	-8.66(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-3-[2-(4-methoxyphenyl)-2-phenylethenyl]benzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)F)C3=CC=CC=C3

DOS

IR

Vibrations