Geometry & MOs

Info

ID:

375742

PubChem CID:

134221732

Reduced:

O11C55H60 (1)

Stoich.:

A11B55C60 (1)

Weight, g/mol:

694.314183

ΔHf, kcal/mol:

-331.03

Dipole, Da:

7.69

IP(EA), eV:

 -8.61(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(hydroxymethyl)-5-[5-(naphthalen-2-ylmethoxy)-2,3,4-tris(phenylmethoxy)pentoxy]oxolane-3,4-diol

Drug info:

PubChemData

Smile

CC(=O)CCC(=O)OC1C(OC(C1OC)OCC(C(C(COCC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)COCC7=CC=CC=C7

DOS

IR

Vibrations