Geometry & MOs

Info

ID:	225066
PubChem CID:	85735928
Reduced:	SSiF3C11H15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	239.989258
ΔH_f, kcal/mol:	-180.22
Dipole, Da:	3.55
IP(EA), eV:	-8.53(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-1-benzothiophene-2,4-dicarboxylic acid

Drug info:

PubChemData

Smile

C[Si](C)(C)CSC1=CC=CC=C1C(F)(F)F

DOS

IR

Vibrations