Geometry & MOs

Info

ID:	4455
PubChem CID:	11431
Reduced:	CRb2O3 (1)
Stoich.:	AB2C3 (1)
Weight, g/mol:	229.808323
ΔH_f, kcal/mol:	-184.2
Dipole, Da:	10.01
IP(EA), eV:	-8.37(1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

rubidium(1+);carbonate

Drug info:

PubChemData

Smile

C(=O)([O-])[O-].[Rb+].[Rb+]

DOS

IR

Vibrations