Geometry & MOs

Info

ID:	373980
PubChem CID:	131321978
Reduced:	FSO2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	238.046379
ΔH_f, kcal/mol:	-109.19
Dipole, Da:	4.79
IP(EA), eV:	-9.01(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-ethyl-2-fluoro-1-benzothiophen-5-yl)acetic acid

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=CS2)C(=C1F)CC(=O)O

DOS

IR

Vibrations