Geometry & MOs

Info

ID:	4098
PubChem CID:	10754
Reduced:	ClNC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	256.053404
ΔH_f, kcal/mol:	-30.72
Dipole, Da:	4.75
IP(EA), eV:	-8.47(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-aminophenyl)aniline;dihydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.Cl.Cl

DOS

IR

Vibrations