Geometry & MOs

Info

ID:	212333
PubChem CID:	81060194
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	-10.56
Dipole, Da:	4.38
IP(EA), eV:	-8.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations