Geometry & MOs

Info

ID:

11089

PubChem CID:

110869

Reduced:

N3O3H16C17 (2)

Stoich.:

A3B3C16D17 (2)

Weight, g/mol:

620.238333

ΔHf, kcal/mol:

-49.06

Dipole, Da:

5.08

IP(EA), eV:

 -9.03(-1.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[[4-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-3-oxo-N-phenylbutanamide

Drug info:

PubChemData

Smile

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4)OC)OC

DOS

IR

Vibrations