Geometry & MOs

Info

ID:	212590
PubChem CID:	81061113
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	70.91
Dipole, Da:	4.6
IP(EA), eV:	-9.13(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[propan-2-yl(propyl)amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)CCC2=CC=CC=N2

DOS

IR

Vibrations