Geometry & MOs

Info

ID:	374605
PubChem CID:	131342017
Reduced:	SF2O2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	230.021307
ΔH_f, kcal/mol:	-157.1
Dipole, Da:	3.31
IP(EA), eV:	-8.49(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(difluoromethoxy)-7-methyl-1-benzothiophen-3-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1OC(F)F)C(=CS2)O

DOS

IR

Vibrations