Geometry & MOs

Info

ID:

176572

PubChem CID:

76067625

Reduced:

FO4C17H18 (2)

Stoich.:

AB4C17D18 (2)

Weight, g/mol:

758.442934

ΔHf, kcal/mol:

-348.54

Dipole, Da:

4.71

IP(EA), eV:

 -9.04(-0.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 7-[2-[tert-butyl(dimethyl)silyl]oxy-5-(4-phenoxy-3-triethylsilyloxybut-1-enyl)cyclopenten-1-yl]-4-hydroxy-2-triethylsilyloxyhept-5-ynoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COCC(C(C(C(COCC2=CC=CC=C2O)OCC3=CC=C(C=C3)F)O)O)OCC4=CC=C(C=C4)F)O

DOS

IR

Vibrations