Geometry & MOs

Info

ID:

445309

PubChem CID:

135266039

Reduced:

N2O8C30H53 (2)

Stoich.:

A2B8C30D53 (2)

Weight, g/mol:

658.476832

ΔHf, kcal/mol:

-788.27

Dipole, Da:

3.69

IP(EA), eV:

 -9.25(0.45)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

bis[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl] 2-butyl-2-(3-methoxypropyl)propanedioate

Drug info:

PubChemData

Smile

CCCCC(CCCOC(=O)CCC(=O)OCCCC(CCCC)(C(=O)OC1CC(N(C(C1)(C)C)O)(C)C)C(=O)OC2CC(N(C(C2)(C)C)O)(C)C)(C(=O)OC3CC(N(C(C3)(C)C)O)(C)C)C(=O)OC4CC(N(C(C4)(C)C)O)(C)C

DOS

IR

Vibrations