Geometry & MOs

Info

ID:

7593

PubChem CID:

73462

Reduced:

ClO2N3H17C18 (2)

Stoich.:

AB2C3D17E18 (2)

Weight, g/mol:

684.201859

ΔHf, kcal/mol:

-24.73

Dipole, Da:

2.34

IP(EA), eV:

 -8.51(-1.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C

DOS

IR

Vibrations