Geometry & MOs

Info

ID:	4857
PubChem CID:	12164
Reduced:	ClHgOH5C6 (1)
Stoich.:	ABCD5E6 (1)
Weight, g/mol:	329.973536
ΔH_f, kcal/mol:	45.66
Dipole, Da:	4.84
IP(EA), eV:	-8.75(-2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(4-hydroxyphenyl)mercury

Drug info:

PubChemData

Smile

C1=CC(=CC=C1O)[Hg]Cl

DOS

IR

Vibrations