Geometry & MOs

Info

ID:	53687
PubChem CID:	14717748
Reduced:	CdO2Se4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	244.89838
ΔH_f, kcal/mol:	33.16
Dipole, Da:	7.47
IP(EA), eV:	-7.55(-3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCOC(=[Se])[Se].CCCCOC(=[Se])[Se].[Cd]

DOS

IR

Vibrations