Geometry & MOs

Info

ID:	212624
PubChem CID:	81061258
Reduced:	O2N4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	271.114319
ΔH_f, kcal/mol:	-46.83
Dipole, Da:	4.0
IP(EA), eV:	-9.64(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC2CCC(=O)NC2=O

DOS

IR

Vibrations