Geometry & MOs

Info

ID:

391843

PubChem CID:

135010139

Reduced:

NO5Si6C31H49 (1)

Stoich.:

AB5C6D31E49 (1)

Weight, g/mol:

468.106466

ΔHf, kcal/mol:

-465.54

Dipole, Da:

2.55

IP(EA), eV:

 -8.54(0.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3,3,5,5,8,8,10,10-octamethyl-4,9-dioxa-3,5,8,10-tetrasilapentacyclo[10.8.0.02,6.07,11.014,19]icosa-1(12),2(6),7(11),14,16,18-hexaene-13,20-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C2C3=CC4=C(C=C3C1C5=C2C6=C(C7=C5[Si](O[Si]7(C)C)(C)C)[Si](O[Si]6(C)C)(C)C)[Si](O[Si]4(C)C)(C)C

DOS

IR

Vibrations