Geometry & MOs

Info

ID:	4609
PubChem CID:	11727
Reduced:	CPbO3 (1)
Stoich.:	ABC3 (1)
Weight, g/mol:	267.9614
ΔH_f, kcal/mol:	-88.41
Dipole, Da:	8.0
IP(EA), eV:	-11.05(-2.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lead(2+);carbonate

Drug info:

PubChemData

Smile

C(=O)([O-])[O-].[Pb+2]

DOS

IR

Vibrations