Geometry & MOs

Info

ID:	18831
PubChem CID:	548801
Reduced:	ClHgO2C8H9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	373.999751
ΔH_f, kcal/mol:	-20.05
Dipole, Da:	7.26
IP(EA), eV:	-8.94(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl)mercury

Drug info:

PubChemData

Smile

C1C2CC3C1C(C2[Hg]Cl)OC3=O

DOS

IR

Vibrations