Geometry & MOs

Info

ID:

381525

PubChem CID:

134972288

Reduced:

NSi2O7C27H49 (1)

Stoich.:

AB2C7D27E49 (1)

Weight, g/mol:

555.304756

ΔHf, kcal/mol:

-387.7

Dipole, Da:

16.05

IP(EA), eV:

 -8.17(-0.69)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,3S,4S,5R,6S)-5-amino-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(4-methoxyphenyl)methoxymethyl]oxane-2-carboxylic acid

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)[O-])COCC2=CC=C(C=C2)OC)[NH3+]

DOS

IR

Vibrations