Geometry & MOs

Info

ID:	212527
PubChem CID:	81060848
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	-8.02
Dipole, Da:	3.51
IP(EA), eV:	-9.16(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-ethylcyclohexyl)methylamino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCCN(CC2)C(=O)C

DOS

IR

Vibrations