Geometry & MOs

Info

ID:	3376
PubChem CID:	9579
Reduced:	ClF5C6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	201.960869
ΔH_f, kcal/mol:	-203.54
Dipole, Da:	0.41
IP(EA), eV:	-10.39(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2,3,4,5,6-pentafluorobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations