Geometry & MOs

Info

ID:	3469
PubChem CID:	9696
Reduced:	HF5C6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	167.999841
ΔH_f, kcal/mol:	-197.93
Dipole, Da:	1.24
IP(EA), eV:	-10.58(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentafluorobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations