Geometry & MOs

Info

ID:	3997
PubChem CID:	10564
Reduced:	CCdO3 (1)
Stoich.:	ABC3 (1)
Weight, g/mol:	173.888109
ΔH_f, kcal/mol:	-22.21
Dipole, Da:	13.78
IP(EA), eV:	-9.86(-3.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cadmium(2+);carbonate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations