Geometry & MOs

Info

ID:	212447
PubChem CID:	81060560
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	18.32
Dipole, Da:	5.68
IP(EA), eV:	-8.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[methyl-[(6-methylpyridin-2-yl)methyl]amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCC1CCCN(CC1)C2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations