Geometry & MOs

Info

ID:	212374
PubChem CID:	81060298
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	-27.47
Dipole, Da:	3.55
IP(EA), eV:	-9.28(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N[C@H](CO)C(C)C

DOS

IR

Vibrations