Geometry & MOs

Info

ID:

406628

PubChem CID:

135078192

Reduced:

NF3O7C31H38 (1)

Stoich.:

AB3C7D31E38 (1)

Weight, g/mol:

551.266292

ΔHf, kcal/mol:

-420.1

Dipole, Da:

4.44

IP(EA), eV:

 -9.3(-0.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[5-azido-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-hydroxy-4-phenylmethoxyoxan-2-yl]methyl 3-acetyloxypropanoate

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OC(=NC2=CC=CC=C2)C(F)(F)F)OCC3=CC=CC=C3)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

DOS

IR

Vibrations