Geometry & MOs

Info

ID:

376495

PubChem CID:

134222511

Reduced:

N4O4C29H41 (2)

Stoich.:

A4B4C29D41 (2)

Weight, g/mol:

1122.66301

ΔHf, kcal/mol:

-142.34

Dipole, Da:

14.69

IP(EA), eV:

 -8.22(-1.62)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-O-[2-[4-[[2,5-dimethoxy-4-[[4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl] 5-O-octadecyl 4-ethyl-2,2,4-trimethylpentanedioate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC(=O)C(C)(CC)CC(C)(C)C(=O)OCCN(CC)C1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)OC)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-])OC

DOS

IR

Vibrations