Geometry & MOs

Info

ID:

4305

PubChem CID:

11170

Reduced:

OSiC2H6 (8)

Stoich.:

ABC2D6 (8)

Weight, g/mol:

592.150331

ΔHf, kcal/mol:

-1020.38

Dipole, Da:

0.09

IP(EA), eV:

 -9.43(1.44)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane

Drug info:

PubChemData

Smile

C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C

DOS

IR

Vibrations