Geometry & MOs

Info

ID:	385021
PubChem CID:	134978162
Reduced:	SbSe3C6Cl6H11 (1)
Stoich.:	AB3C6D6E11 (1)
Weight, g/mol:	320.83643
ΔH_f, kcal/mol:	-69.2
Dipole, Da:	15.32
IP(EA), eV:	-9.35(-3.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,2,3-tris(methylselanyl)cyclopropane

Drug info:

PubChemData

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C[Se]C1C([C+]1[Se]C)[Se]C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations