Geometry & MOs

Info

ID:

381523

PubChem CID:

134972286

Reduced:

SSi2F3O10C29H49 (1)

Stoich.:

AB2C3D10E29F49 (1)

Weight, g/mol:

595.310904

ΔHf, kcal/mol:

-675.09

Dipole, Da:

2.56

IP(EA), eV:

 -8.51(-1.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2R,3S,4S,5R,6S)-5-azido-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(4-methoxyphenyl)methoxymethyl]oxane-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)OC)COCC2=CC=C(C=C2)OC)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations