Geometry & MOs

Info

ID:	212406
PubChem CID:	81060449
Reduced:	ON3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	14.49
Dipole, Da:	4.53
IP(EA), eV:	-9.15(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations