Geometry & MOs

Info

ID:

376509

PubChem CID:

134222526

Reduced:

N3O3C23H34 (2)

Stoich.:

A3B3C23D34 (2)

Weight, g/mol:

532.207033

ΔHf, kcal/mol:

-112.81

Dipole, Da:

15.97

IP(EA), eV:

 -8.28(-1.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[N-ethyl-4-[[5-methoxy-2-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2-oxopropanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCN(CCOC(=O)C(C)(C)CC)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2OC)N=NC3=CC=C(C=C3)[N+](=O)[O-])OC

DOS

IR

Vibrations