Geometry & MOs

Info

ID:

15861

PubChem CID:

453849

Reduced:

SSi2N3O8C29H51 (1)

Stoich.:

AB2C3D8E29F51 (1)

Weight, g/mol:

657.29354

ΔHf, kcal/mol:

-444.71

Dipole, Da:

5.61

IP(EA), eV:

 -8.64(-0.76)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(6R,8R,9R)-4-amino-9-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dioxo-1,7-dioxa-2lambda6-thiaspiro[4.4]non-3-en-8-yl]-5-methyl-3-(3-methylbut-2-enyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)N(C1=O)CC=C(C)C)[C@H]2[C@@H](C3([C@H](O2)CO[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O3)N)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations