Geometry & MOs

Info

ID:

215151

PubChem CID:

85084273

Reduced:

O2C11H18 (4)

Stoich.:

A2B11C18 (4)

Weight, g/mol:

729.281517

ΔHf, kcal/mol:

-450.16

Dipole, Da:

3.72

IP(EA), eV:

 -9.56(0.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1-oxo-3-phenyl-1-(3-phenylpropoxy)propan-2-yl]oxy-[2-phenyl-1-[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoylamino]ethyl]phosphinic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)OC5CCCCO5)C)OC6CCCCO6)OC7CCCCO7)C)C

DOS

IR

Vibrations