Geometry & MOs

Info

ID:	52644
PubChem CID:	12015603
Reduced:	SCo2O8C12H20 (1)
Stoich.:	AB2C8D12E20 (1)
Weight, g/mol:	425.995747
ΔH_f, kcal/mol:	-307.73
Dipole, Da:	30.8
IP(EA), eV:	-9.17(-6.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt;formaldehyde;2-methyl-2-prop-1-ynylsulfanylpropane

Drug info:

PubChemData

Smile

CCOC(=O)C#CSC.C=O.C=O.C=O.C=O.C=O.C=O.[Co].[Co]

DOS

IR

Vibrations