Geometry & MOs

Info

ID:	57350
PubChem CID:	22395711
Reduced:	PbO2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	514.178322
ΔH_f, kcal/mol:	-71.06
Dipole, Da:	5.54
IP(EA), eV:	-4.84(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;2,6-diphenylphenolate

Drug info:

PubChemData

Smile

CC(C)[O-].CC(C)[O-].[Pb]

DOS

IR

Vibrations