Geometry & MOs

Info

ID:

214501

PubChem CID:

85083129

Reduced:

SSiO3C33H38 (1)

Stoich.:

ABC3D33E38 (1)

Weight, g/mol:

542.32074

ΔHf, kcal/mol:

-58.65

Dipole, Da:

1.86

IP(EA), eV:

 -7.85(0.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-5-(2-methylpropanoyl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

COCOC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C([Si](C)(C)C)SC4=CC=CC=C4

DOS

IR

Vibrations