Geometry & MOs

Info

ID:	3844
PubChem CID:	10292
Reduced:	NC6H6 (2)
Stoich.:	AB6C6 (2)
Weight, g/mol:	184.100048
ΔH_f, kcal/mol:	41.98
Dipole, Da:	1.8
IP(EA), eV:	-8.22(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations