Geometry & MOs

Info

ID:	373899
PubChem CID:	131321103
Reduced:	FSO3H7C10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	226.009993
ΔH_f, kcal/mol:	-140.54
Dipole, Da:	5.23
IP(EA), eV:	-8.93(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CSC2=C1C(=C(C=C2O)F)CC(=O)O

DOS

IR

Vibrations