Geometry & MOs

Info

ID:	127324
PubChem CID:	50998420
Reduced:	ClSF2O3H5C7 (1)
Stoich.:	ABC2D3E5F7 (1)
Weight, g/mol:	176.010742
ΔH_f, kcal/mol:	-191.19
Dipole, Da:	6.98
IP(EA), eV:	-10.16(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-difluoro-2-methoxybenzenethiol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1S(=O)(=O)Cl)F)F

DOS

IR

Vibrations