Geometry & MOs

Info

ID:	6295
PubChem CID:	67949
Reduced:	F5C6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	333.984032
ΔH_f, kcal/mol:	-389.92
Dipole, Da:	0.0
IP(EA), eV:	-10.82(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations