Geometry & MOs

Info

ID:

14622

PubChem CID:

416346

Reduced:

ClHgH4C6 (1)

Stoich.:

ABC4D6 (1)

Weight, g/mol:

312.970796

ΔHf, kcal/mol:

55.61

Dipole, Da:

1.38

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.867484

Charge, e:

 0

Chem-info

IUPAC name:

(4-chlorophenyl)mercury

Drug info:

PubChemData

Smile

C1=CC(=CC=C1Cl)[Hg]

DOS

IR

Vibrations