Geometry & MOs

Info

ID:

400811

PubChem CID:

135049159

Reduced:

PbSSi8C34H78 (1)

Stoich.:

ABC8D34E78 (1)

Weight, g/mol:

994.45193

ΔHf, kcal/mol:

-265.4

Dipole, Da:

5.28

IP(EA), eV:

 -7.67(-0.9)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

sulfanylidene-[2,4,6-tri(propan-2-yl)phenyl]-[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]lead

Drug info:

PubChemData

Smile

C[Si](C)(C)C(C1=CC(=C(C(=C1)C([Si](C)(C)C)[Si](C)(C)C)[Pb](=S)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations