Geometry & MOs

Info

ID:

381683

PubChem CID:

134972482

Reduced:

Si2N5O8C34H57 (1)

Stoich.:

A2B5C8D34E57 (1)

Weight, g/mol:

392.176749

ΔHf, kcal/mol:

-406.32

Dipole, Da:

2.32

IP(EA), eV:

 -8.8(-0.7)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1C=CC([C@H](O1)CO[Si](C)(C)C(C)(C)C)N2C=C(C(=O)NC2=O)C3=CN(N=N3)C4C=CC(O[C@@H]4CO[Si](C)(C)C(C)(C)C)OCC

DOS

IR

Vibrations