Geometry & MOs

Info

ID:	3480
PubChem CID:	9707
Reduced:	FOH5C6 (1)
Stoich.:	ABC5D6 (1)
Weight, g/mol:	112.032443
ΔH_f, kcal/mol:	-65.38
Dipole, Da:	0.96
IP(EA), eV:	-9.29(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluorophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations