Geometry & MOs

Info

ID:	212549
PubChem CID:	81060924
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	15.85
Dipole, Da:	4.67
IP(EA), eV:	-8.87(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCC3CCCCC3C2

DOS

IR

Vibrations