Geometry & MOs

Info

ID:	13452
PubChem CID:	233290
Reduced:	NH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	208.100048
ΔH_f, kcal/mol:	60.63
Dipole, Da:	3.58
IP(EA), eV:	-8.37(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-2-yl)aniline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)N

DOS

IR

Vibrations