Geometry & MOs

Info

ID:

381524

PubChem CID:

134972287

Reduced:

Si2N3O7C28H49 (1)

Stoich.:

A2B3C7D28E49 (1)

Weight, g/mol:

555.304756

ΔHf, kcal/mol:

-339.31

Dipole, Da:

5.57

IP(EA), eV:

 -8.86(-0.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,3S,4S,5R,6S)-5-azaniumyl-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)N=[N+]=[N-]

DOS

IR

Vibrations