Geometry & MOs

Info

ID:	378113
PubChem CID:	134224185
Reduced:	O3N5H21C23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	433.175004
ΔH_f, kcal/mol:	46.66
Dipole, Da:	8.66
IP(EA), eV:	-8.46(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]phenyl]diazenyl]benzoic acid

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations