Geometry & MOs

Info

ID:

222655

PubChem CID:

85307676

Reduced:

SiO4C30H35 (2)

Stoich.:

AB4C30D35 (2)

Weight, g/mol:

977.466449

ΔHf, kcal/mol:

-277.01

Dipole, Da:

6.16

IP(EA), eV:

 -8.89(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-[[7-[tert-butyl(dimethyl)silyl]oxy-2-oxo-4-[tri(propan-2-yl)silyloxymethyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-ethylsulfanyl-5-hydroxy-6-[tri(propan-2-yl)silyloxymethyl]oxan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1C=CC(C(O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC4=CC=CC=C4C5=CC=CC=C5OC6C=CC(OC6CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)OCC

DOS

IR

Vibrations