Geometry & MOs

Info

ID:

327036

PubChem CID:

126688902

Reduced:

O14C27H34 (1)

Stoich.:

A14B27C34 (1)

Weight, g/mol:

582.194856

ΔHf, kcal/mol:

-597.54

Dipole, Da:

0.6

IP(EA), eV:

 -9.7(-0.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1-oxo-1-[1-oxo-1-[1-oxo-1-[1-oxo-1-(1-oxo-1-phenylmethoxypropan-2-yl)oxypropan-2-yl]oxypropan-2-yl]oxypropan-2-yl]oxypropan-2-yl] 2-acetyloxypropanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O[C@@H](C)C(=O)O[C@@H](C)C(=O)O[C@@H](C)C(=O)O[C@@H](C)C(=O)O[C@@H](C)C(=O)OCC1=CC=CC=C1)OC(=O)C

DOS

IR

Vibrations