Geometry & MOs

Info

ID:

445312

PubChem CID:

135266049

Reduced:

OC3H4 (6)

Stoich.:

AB3C4 (6)

Weight, g/mol:

810.648588

ΔHf, kcal/mol:

-270.75

Dipole, Da:

2.46

IP(EA), eV:

 -9.46(-0.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2,2,6,6-tetramethylpiperidin-4-yl) 5-[3-[5-oxo-5-(2,2,6,6-tetramethylheptan-4-yloxy)pentyl]-4-[5-oxo-5-(2,2,6,6-tetramethylpiperidin-4-yl)oxypentyl]phenyl]pentanoate

Drug info:

PubChemData

Smile

COC(=O)CCC1=CC(=C(C=C1)CCC(=O)OC)CCC(=O)OC

DOS

IR

Vibrations