Geometry & MOs

Info

ID:	374907
PubChem CID:	131349730
Reduced:	ClIOF2H4C8 (1)
Stoich.:	ABCD2E4F8 (1)
Weight, g/mol:	240.004571
ΔH_f, kcal/mol:	-92.71
Dipole, Da:	1.25
IP(EA), eV:	-9.97(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-2-hydroxy-5-(trifluoromethoxy)benzoic acid

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1F)I)F)C(=O)CCl

DOS

IR

Vibrations