Geometry & MOs

Info

ID:

383285

PubChem CID:

134974920

Reduced:

SnSi2O3C49H70 (1)

Stoich.:

AB2C3D49E70 (1)

Weight, g/mol:

820.469943

ΔHf, kcal/mol:

-165.73

Dipole, Da:

2.8

IP(EA), eV:

 -8.93(0.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R,3S,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-tributylstannyl-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1=C[C@@H]([C@H](O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations