Geometry & MOs

Info

ID:

51263

PubChem CID:

12013906

Reduced:

N2O3C14H16 (2)

Stoich.:

A2B3C14D16 (2)

Weight, g/mol:

812.336256

ΔHf, kcal/mol:

-166.38

Dipole, Da:

5.36

IP(EA), eV:

 -8.59(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[7-(2,5-dimethylbenzoyl)-6-(2,5-dimethylphenyl)-9-[3-(2,5-dimethylphenyl)quinoxalin-2-yl]-10-oxopyrido[1,2-a]quinoxalin-8-yl] 2,5-dimethylbenzoate

Drug info:

PubChemData

Smile

CC1(C(CC1CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)CC4=NC(=O)C5=CC(=C(C=C5N4)OC)OC)C

DOS

IR

Vibrations