Geometry & MOs

Info

ID:	212226
PubChem CID:	81059888
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	66.02
Dipole, Da:	5.22
IP(EA), eV:	-8.83(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(3-methylpentan-2-ylamino)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCN(CC2)C3CC3

DOS

IR

Vibrations