Geometry & MOs

Info

ID:

398328

PubChem CID:

135032832

Reduced:

N2Si3O6C28H56 (2)

Stoich.:

A2B3C6D28E56 (2)

Weight, g/mol:

1200.689234

ΔHf, kcal/mol:

-877.55

Dipole, Da:

10.15

IP(EA), eV:

 -8.4(-0.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(2R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[(5S)-5-methyl-2,4-dioxo-1-[(2R,4R,5R)-4-triethylsilyloxy-5-(triethylsilyloxymethyl)oxolan-2-yl]-3-(2-trimethylsilylethoxymethyl)-1,3-diazinan-5-yl]methyl]-3-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC[C@@H]1[C@@H](C[C@@H](O1)N2C[C@@](C(=O)N(C2=O)COCC[Si](C)(C)C)(C)CC3=CN(C(=O)N(C3=O)COCC[Si](C)(C)C)[C@H]4C[C@H]([C@H](O4)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](CC)(CC)CC

DOS

IR

Vibrations