Geometry & MOs

Info

ID:	225542
PubChem CID:	85852839
Reduced:	FH9C10 (3)
Stoich.:	AB9C10 (3)
Weight, g/mol:	426.215907
ΔH_f, kcal/mol:	-85.98
Dipole, Da:	2.64
IP(EA), eV:	-9.14(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-(3-fluoro-4-propylphenyl)-1-[4-(4-propylphenyl)phenyl]benzene

Drug info:

PubChemData

Smile

CCCC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)CCC)F)F)F

DOS

IR

Vibrations