Geometry & MOs

Info

ID:	4293
PubChem CID:	11136
Reduced:	ClHgSO3H5C6 (1)
Stoich.:	ABCD3E5F6 (1)
Weight, g/mol:	393.935436
ΔH_f, kcal/mol:	-34.31
Dipole, Da:	2.4
IP(EA), eV:	-8.86(-2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(4-sulfophenyl)mercury

Drug info:

PubChemData

Smile

C1=CC(=CC=C1S(=O)(=O)O)[Hg]Cl

DOS

IR

Vibrations