Geometry & MOs

Info

ID:	212574
PubChem CID:	81061057
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	-8.18
Dipole, Da:	4.48
IP(EA), eV:	-9.3(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCC2CCC(=O)N2

DOS

IR

Vibrations