Geometry & MOs

Info

ID:	7058
PubChem CID:	71093
Reduced:	CaO4C8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	214.0518
ΔH_f, kcal/mol:	-317.09
Dipole, Da:	0.14
IP(EA), eV:	-10.83(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

calcium;2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C)C(=O)[O-].CC(C)C(=O)[O-].[Ca+2]

DOS

IR

Vibrations