Geometry & MOs

Info

ID:	3577
PubChem CID:	9811
Reduced:	FH4C6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	190.059407
ΔH_f, kcal/mol:	-49.2
Dipole, Da:	0.0
IP(EA), eV:	-9.36(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-4-(4-fluorophenyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(C=C2)F)F

DOS

IR

Vibrations