Geometry & MOs

Info

ID:

392721

PubChem CID:

135017741

Reduced:

Si2O7C26H54 (1)

Stoich.:

A2B7C26D54 (1)

Weight, g/mol:

591.398656

ΔHf, kcal/mol:

-472.91

Dipole, Da:

3.58

IP(EA), eV:

 -9.04(0.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-[(3R,4S,5R,6S)-2,4-dihydroxy-5-tri(propan-2-yl)silyloxy-6-[tri(propan-2-yl)silyloxymethyl]oxan-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC[C@H]1[C@@H]([C@@H]([C@@H](C(O1)O)OC(=O)C)O)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations