Geometry & MOs

Info

ID:	212280
PubChem CID:	81059983
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	-39.09
Dipole, Da:	5.8
IP(EA), eV:	-9.69(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dimethylpiperidin-1-yl)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1CCC(C(C1)OC2=C(C(=NC(=C2)C)C)C#N)C(C)C

DOS

IR

Vibrations