Geometry & MOs

Info

ID:	6752
PubChem CID:	69858
Reduced:	OH2F4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	166.004177
ΔH_f, kcal/mol:	-196.17
Dipole, Da:	1.28
IP(EA), eV:	-10.07(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluorophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations