Geometry & MOs

Info

ID:	212310
PubChem CID:	81060091
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	34.75
Dipole, Da:	4.64
IP(EA), eV:	-9.0(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)CC2=COC=C2

DOS

IR

Vibrations