Geometry & MOs

Info

ID:

231662

PubChem CID:

87574407

Reduced:

ClSbC16H37 (1)

Stoich.:

ABC16D37 (1)

Weight, g/mol:

349.18551

ΔHf, kcal/mol:

-46.51

Dipole, Da:

2.5

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.782822

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[Sb](CCCC)(CCCC)CCCC.Cl

DOS

IR

Vibrations