Geometry & MOs

Info

ID:	212219
PubChem CID:	81059868
Reduced:	N3C9H11 (1)
Stoich.:	A3B9C11 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	39.31
Dipole, Da:	4.48
IP(EA), eV:	-9.09(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC

DOS

IR

Vibrations