Geometry & MOs

Info

ID:	7442
PubChem CID:	72705
Reduced:	ON5C11H11 (1)
Stoich.:	AB5C11D11 (1)
Weight, g/mol:	229.09636
ΔH_f, kcal/mol:	50.58
Dipole, Da:	2.77
IP(EA), eV:	-8.2(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-diaminopyridin-3-yl)diazenyl]phenol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NC2=C(N=C(C=C2)N)N)O

DOS

IR

Vibrations