Geometry & MOs

Info

ID:

225165

PubChem CID:

85747764

Reduced:

OSiBr2C13H18 (1)

Stoich.:

ABC2D13E18 (1)

Weight, g/mol:

421.97353

ΔHf, kcal/mol:

-61.19

Dipole, Da:

2.69

IP(EA), eV:

-8.97(-0.86)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2,2-dibromo-1-ethoxy-1-phenylethoxy)-dimethyl-prop-2-enylsilane

Drug info:

PubChemData

Smile

C[Si](C)(CC=C)OC(C1=CC=CC=C1)C(Br)Br

DOS

IR

Vibrations