Geometry & MOs

Info

ID:	53690
PubChem CID:	14717752
Reduced:	CdO2Se4C8H14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	230.88273
ΔH_f, kcal/mol:	-31.38
Dipole, Da:	5.69
IP(EA), eV:	-7.94(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)OC(=[Se])[Se].CC(C)OC(=[Se])[Se].[Cd]

DOS

IR

Vibrations