Geometry & MOs

Info

ID:	212236
PubChem CID:	81059899
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	245.189198
ΔH_f, kcal/mol:	-17.0
Dipole, Da:	2.46
IP(EA), eV:	-9.18(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CN1C2=C(C(=NC(=C2)C)C)C#N)C(=O)N

DOS

IR

Vibrations