Geometry & MOs

Info

ID:

50693

PubChem CID:

12013271

Reduced:

Si7C36H66 (2)

Stoich.:

A7B36C66 (2)

Weight, g/mol:

420.138828

ΔHf, kcal/mol:

-321.69

Dipole, Da:

3.33

IP(EA), eV:

 -7.18(0.89)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[[[(2,2-dimethyl-5-oxo-1,4,2-oxazasilolidin-4-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethyl-1,4,2-oxazasilolidin-5-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C(C1=CC(=C(C(=C1)C([Si](C)(C)C)[Si](C)(C)C)[Si]23C=CC(C4=CC=CC=C42)[Si]5(C3C=CC6=CC=CC=C65)C7=C(C=C(C=C7C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)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