Geometry & MOs

Info

ID:

224481

PubChem CID:

85343728

Reduced:

O4C19H20 (2)

Stoich.:

A4B19C20 (2)

Weight, g/mol:

657.279165

ΔHf, kcal/mol:

-219.2

Dipole, Da:

2.51

IP(EA), eV:

 -9.29(-0.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[1-[tert-butyl(diphenyl)silyl]oxy-3-[2-(2-hydroxyethoxy)ethyl-(4-methylphenyl)sulfonylamino]propan-2-yl]oxyethyl acetate

Drug info:

PubChemData

Smile

CC(=C)OC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations