Geometry & MOs

Info

ID:

376047

PubChem CID:

134222048

Reduced:

PO10C58H63 (1)

Stoich.:

AB10C58D63 (1)

Weight, g/mol:

1699.743988

ΔHf, kcal/mol:

-283.63

Dipole, Da:

2.49

IP(EA), eV:

 -8.83(-0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl [4-methoxy-5-[5-(naphthalen-2-ylmethoxy)-2,3,4-tris(phenylmethoxy)pentoxy]-2-(phenylmethoxymethyl)oxolan-3-yl] [5-[3-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]oxy-2,3,4-tris(phenylmethoxy)pentyl] phosphate

Drug info:

PubChemData

Smile

COC1C(C(OC1OCC(C(C(COCC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)COCC7=CC=CC=C7)OP(C)OCC8=CC=CC=C8

DOS

IR

Vibrations