Geometry & MOs

Info

ID:

232127

PubChem CID:

87575573

Reduced:

BrClSSiO2C12H15 (1)

Stoich.:

ABCDE2F12G15 (1)

Weight, g/mol:

321.19715

ΔHf, kcal/mol:

-6.69

Dipole, Da:

1.65

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.754077

Charge, e:

 0

Chem-info

IUPAC name:

pentanedial;3-triethoxysilylpropan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CCl)OCCOCCC([Si])S)Br

DOS

IR

Vibrations