Geometry & MOs

Info

ID:	6045
PubChem CID:	14338
Reduced:	NC6H6 (2)
Stoich.:	AB6C6 (2)
Weight, g/mol:	184.100048
ΔH_f, kcal/mol:	46.67
Dipole, Da:	1.37
IP(EA), eV:	-9.41(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(4-methylpyridin-2-yl)pyridine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)C2=NC=CC(=C2)C

DOS

IR

Vibrations