Geometry & MOs

Info

ID:	53689
PubChem CID:	14717750
Reduced:	CdO2Se4C8H14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	573.66962
ΔH_f, kcal/mol:	-75.82
Dipole, Da:	2.44
IP(EA), eV:	-8.19(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations