Geometry & MOs

Info

ID:	22808
PubChem CID:	598775
Reduced:	N3H9C10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	171.079647
ΔH_f, kcal/mol:	72.84
Dipole, Da:	2.62
IP(EA), eV:	-8.62(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pyridin-3-ylpyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)NC2=CN=CC=C2

DOS

IR

Vibrations