Geometry & MOs

Info

ID:	52643
PubChem CID:	12015602
Reduced:	SCo2O6C15H20 (1)
Stoich.:	AB2C6D15E20 (1)
Weight, g/mol:	441.954276
ΔH_f, kcal/mol:	-267.24
Dipole, Da:	29.67
IP(EA), eV:	-9.49(-5.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt;ethyl 3-methylsulfanylprop-2-ynoate;formaldehyde

Drug info:

PubChemData

Smile

CSC#CC1=CC=CC=C1.C=O.C=O.C=O.C=O.C=O.C=O.[Co].[Co]

DOS

IR

Vibrations