Geometry & MOs

Info

ID:	3644
PubChem CID:	9906
Reduced:	C7F8 (1)
Stoich.:	A7B8 (1)
Weight, g/mol:	235.987225
ΔH_f, kcal/mol:	-353.3
Dipole, Da:	1.58
IP(EA), eV:	-11.05(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)F

DOS

IR

Vibrations