Geometry & MOs

Info

ID:	4103
PubChem CID:	10771
Reduced:	ClN4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	248.082874
ΔH_f, kcal/mol:	52.02
Dipole, Da:	3.81
IP(EA), eV:	-8.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyldiazenylbenzene-1,3-diamine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl

DOS

IR

Vibrations