Geometry & MOs

Info

ID:	21703
PubChem CID:	589587
Reduced:	FOH2C3 (2)
Stoich.:	ABC2D3 (2)
Weight, g/mol:	146.017936
ΔH_f, kcal/mol:	-152.46
Dipole, Da:	1.51
IP(EA), eV:	-9.1(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluorobenzene-1,4-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations