Geometry & MOs

Info

ID:

232261

PubChem CID:

87575826

Reduced:

N3O4H21C23 (1)

Stoich.:

A3B4C21D23 (1)

Weight, g/mol:

1571.059191

ΔHf, kcal/mol:

17.42

Dipole, Da:

4.22

IP(EA), eV:

-9.31(-1.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-O-[2-methyl-2-[3-[2-methyl-1-[6-oxo-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-5,5-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl]hexanoyl]oxypropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propyl] 1-O,1-O,1-O-tris(2,2,6,6-tetramethylpiperidin-4-yl) butane-1,1,1,4-tetracarboxylate

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)N1C)CC#C)CC3=CC=CC=C3

DOS

IR

Vibrations