Geometry & MOs

Info

ID:

219662

PubChem CID:

85164399

Reduced:

N2Si2O4C29H50 (1)

Stoich.:

A2B2C4D29E50 (1)

Weight, g/mol:

549.050535

ΔHf, kcal/mol:

-266.53

Dipole, Da:

5.09

IP(EA), eV:

 -8.89(-0.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3-azido-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-4-methylsulfonyloxy-2-(methylsulfonyloxymethyl)oxolan-2-yl]methyl methanesulfonate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(C)C1C(C(=O)N1[Si](C)(C)C(C)(C)C)N2C(COC2=O)C3=CC=CC=C3

DOS

IR

Vibrations