Geometry & MOs

Info

ID:

445308

PubChem CID:

135266038

Reduced:

N5O17C97H171 (1)

Stoich.:

A5B17C97D171 (1)

Weight, g/mol:

1138.760383

ΔHf, kcal/mol:

-1035.42

Dipole, Da:

5.03

IP(EA), eV:

 -8.56(0.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-[3-[4-[4,4-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl]octoxy]-4-oxobutanoyl]oxypropyl]-2-butylpropanedioate

Drug info:

PubChemData

Smile

CCCCC(C(CCCC1=CC(=CC(=C1)CCCC(CCCC)(C(=O)OCCCOC2CC(NC(C2)(C)C)(C)C)C(=O)OCCCOC3CC(NC(C3)(C)C)(C)C)CCCC(CCCC)(C(=O)OCCCOC4CC(NC(C4)(C)C)(C)C)C(=O)OCCCOC5CC(NC(C5)(C)C)(C)C)C(=O)OCCCOC6CC(NC(C6)(C)C)(C)C)C(=O)O

DOS

IR

Vibrations