Geometry & MOs

Info

ID:	3862
PubChem CID:	10317
Reduced:	NC3H3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	212.106196
ΔH_f, kcal/mol:	86.29
Dipole, Da:	3.76
IP(EA), eV:	-8.35(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyldiazenylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations