Geometry & MOs

Info

ID:	397941
PubChem CID:	135031097
Reduced:	SSiF3O4C10H13 (1)
Stoich.:	ABC3D4E10F13 (1)
Weight, g/mol:	311.88197
ΔH_f, kcal/mol:	-324.2
Dipole, Da:	3.94
IP(EA), eV:	-9.2(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dibromo-2,3-dimethoxyphenol

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=CC(=C1OS(=O)(=O)C(F)(F)F)O

DOS

IR

Vibrations