Geometry & MOs

Info

ID:	374052
PubChem CID:	131323027
Reduced:	FISO3H6C10 (1)
Stoich.:	ABCD3E6F10 (1)
Weight, g/mol:	351.90664
ΔH_f, kcal/mol:	-112.99
Dipole, Da:	3.8
IP(EA), eV:	-9.61(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-4-iodo-1-benzothiophen-6-yl)-2-hydroxyacetic acid

Drug info:

PubChemData

Smile

C1=C(C=C2C(=C1C(C(=O)O)O)C=C(S2)F)I

DOS

IR

Vibrations