Geometry & MOs

Info

ID:	371640
PubChem CID:	131269480
Reduced:	SO2F3H5C9 (1)
Stoich.:	AB2C3D5E9 (1)
Weight, g/mol:	233.996235
ΔH_f, kcal/mol:	-208.1
Dipole, Da:	4.17
IP(EA), eV:	-8.98(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(trifluoromethyl)-1-benzothiophene-4,6-diol

Drug info:

PubChemData

Smile

C1=C2C=C(SC2=CC(=C1O)O)C(F)(F)F

DOS

IR

Vibrations