Geometry & MOs

Info

ID:

228797

PubChem CID:

87565810

Reduced:

O9C12H22 (1)

Stoich.:

A9B12C22 (1)

Weight, g/mol:

1472.558068

ΔHf, kcal/mol:

-426.39

Dipole, Da:

6.2

IP(EA), eV:

 -9.98(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1-[bis[[2,2-dimethyl-3-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]oxypropanoyl]oxymethoxy]phosphoryl]-1-hydroxy-4-(phenylmethoxycarbonylamino)butyl]-[[2,2-dimethyl-3-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]oxypropanoyl]oxymethoxy]phosphinic acid

Drug info:

PubChemData

Smile

CCCOC(CC(=O)O)(CC(=O)O)C(=O)O.CC(CO)O

DOS

IR

Vibrations