Geometry & MOs

Info

ID:	232089
PubChem CID:	87575431
Reduced:	OSeH8C9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	353.868802
ΔH_f, kcal/mol:	-3.4
Dipole, Da:	1.06
IP(EA), eV:	-8.46(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(2-trichlorosilylethyl)benzenesulfonic acid

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C[Se]2

DOS

IR

Vibrations