Geometry & MOs

Info

ID:

376046

PubChem CID:

134222047

Reduced:

O9C46H52 (1)

Stoich.:

A9B46C52 (1)

Weight, g/mol:

950.415885

ΔHf, kcal/mol:

-252.84

Dipole, Da:

2.11

IP(EA), eV:

 -9.27(0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1C(C(OC1OCC(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)COCC5=CC=CC=C5)OCC6=CC=CC=C6

DOS

IR

Vibrations