Geometry & MOs

Info

ID:	8745
PubChem CID:	80879
Reduced:	OF2H4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	130.023021
ΔH_f, kcal/mol:	-109.33
Dipole, Da:	3.79
IP(EA), eV:	-9.6(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluorophenol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)O

DOS

IR

Vibrations