Geometry & MOs

Info

ID:	212390
PubChem CID:	81060356
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	-13.41
Dipole, Da:	3.34
IP(EA), eV:	-9.06(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CCO)C1=C(C(=NC(=C1)C)C)C#N

DOS

IR

Vibrations