Geometry & MOs

Info

ID:	232947
PubChem CID:	87577795
Reduced:	ClNH4C6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	215.037601
ΔH_f, kcal/mol:	122.41
Dipole, Da:	11.82
IP(EA), eV:	-8.42(-2.91)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-(2-chlorophenyl)benzenediazonium

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+]#N)Cl.[Cl-]

DOS

IR

Vibrations