Geometry & MOs

Info

ID:

168319

PubChem CID:

74951142

Reduced:

SiO7C45H66 (1)

Stoich.:

AB7C45D66 (1)

Weight, g/mol:

1058.544275

ΔHf, kcal/mol:

-336.13

Dipole, Da:

4.82

IP(EA), eV:

 -8.61(0.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-[1-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-4-methyl-8-[2,2,5-trimethyl-6-[1-(1-phenyltetrazol-5-yl)sulfonylpropan-2-yl]-1,3-dioxan-4-yl]nonan-5-yl]oxy-diphenylsilane

Drug info:

PubChemData

Smile

CC1C(OC(OC1C(C)C=CC(C(C)C(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC)O)(C)C)C(C)COCC4=CC=C(C=C4)OC

DOS

IR

Vibrations