Geometry & MOs

Info

ID:	22741
PubChem CID:	598430
Reduced:	N2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	170.084398
ΔH_f, kcal/mol:	53.98
Dipole, Da:	1.54
IP(EA), eV:	-8.79(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-phenylpyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations