Geometry & MOs

Info

ID:	212440
PubChem CID:	81060552
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	-9.08
Dipole, Da:	3.36
IP(EA), eV:	-8.83(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)CC2CCOCC2

DOS

IR

Vibrations