Geometry & MOs

Info

ID:

375743

PubChem CID:

134221733

Reduced:

O9C42H46 (1)

Stoich.:

A9B42C46 (1)

Weight, g/mol:

756.350962

ΔHf, kcal/mol:

-277.33

Dipole, Da:

7.0

IP(EA), eV:

 -9.03(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[5-[5-hydroxy-2,3,4-tris(phenylmethoxy)pentoxy]-4-methoxy-2-(phenylmethoxymethyl)oxolan-3-yl] 4-oxopentanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(COCC2=CC3=CC=CC=C3C=C2)C(C(COC4C(C(C(O4)CO)O)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6

DOS

IR

Vibrations