Geometry & MOs

Info

ID:

446418

PubChem CID:

135274807

Reduced:

N2O5C30H56 (1)

Stoich.:

A2B5C30D56 (1)

Weight, g/mol:

2064.480406

ΔHf, kcal/mol:

-309.22

Dipole, Da:

2.84

IP(EA), eV:

 -8.46(0.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-O-[12,12-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl]heptadecyl] 1-O,3-O-bis[11,11-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl]pentadecyl] benzene-1,3,5-tricarboxylate

Drug info:

PubChemData

Smile

CCCCC(CCCOC)(C(=O)OC1CC(NC(C1)(C)C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)C)(C)C

DOS

IR

Vibrations