Geometry & MOs

Info

ID:	225541
PubChem CID:	85852832
Reduced:	FH5C6 (5)
Stoich.:	AB5C6 (5)
Weight, g/mol:	444.206485
ΔH_f, kcal/mol:	-180.56
Dipole, Da:	5.16
IP(EA), eV:	-9.52(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations