Geometry & MOs

Info

ID:	212547
PubChem CID:	81060920
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	54.06
Dipole, Da:	5.12
IP(EA), eV:	-8.94(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[methyl(pyridin-3-ylmethyl)amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations