Geometry & MOs

Info

ID:	7037
PubChem CID:	71030
Reduced:	N2H5C6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	210.090546
ΔH_f, kcal/mol:	112.74
Dipole, Da:	2.07
IP(EA), eV:	-8.49(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzotriazol-2-yl)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)N2N=C3C=CC=CC3=N2

DOS

IR

Vibrations