Geometry & MOs

Info

ID:	373901
PubChem CID:	131321120
Reduced:	FSO3H7C10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	226.009993
ΔH_f, kcal/mol:	-139.86
Dipole, Da:	4.62
IP(EA), eV:	-9.27(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-fluoro-7-hydroxy-1-benzothiophen-4-yl)acetic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)F)SC(=C2CC(=O)O)O

DOS

IR

Vibrations