Geometry & MOs

Info

ID:	374939
PubChem CID:	131407413
Reduced:	SF2O2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	230.021307
ΔH_f, kcal/mol:	-140.57
Dipole, Da:	2.79
IP(EA), eV:	-8.84(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(difluoromethyl)-4-methoxy-1-benzothiophen-7-ol

Drug info:

PubChemData

Smile

COC1=C(SC2=C1C=CC(=C2)C(F)F)O

DOS

IR

Vibrations