Geometry & MOs

Info

ID:	408249
PubChem CID:	135081011
Reduced:	OSSeH6C7 (1)
Stoich.:	ABCD6E7 (1)
Weight, g/mol:	243.941807
ΔH_f, kcal/mol:	7.68
Dipole, Da:	1.02
IP(EA), eV:	-8.14(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbon monoxide;cobalt;3-hydroxypropan-1-one

Drug info:

PubChemData

Smile

COC1=C[Se]C2=C1SC=C2

DOS

IR

Vibrations