Geometry & MOs

Info

ID:

381682

PubChem CID:

134972481

Reduced:

SiN3O3C14H27 (1)

Stoich.:

AB3C3D14E27 (1)

Weight, g/mol:

719.374567

ΔHf, kcal/mol:

-125.72

Dipole, Da:

3.35

IP(EA), eV:

 -8.87(-0.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]-5-[1-[(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]triazol-4-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1C=CC([C@H](O1)CO[Si](C)(C)C(C)(C)C)N=[N+]=[N-]

DOS

IR

Vibrations