Geometry & MOs

Info

ID:	212439
PubChem CID:	81060547
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	24.24
Dipole, Da:	5.45
IP(EA), eV:	-8.72(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[methyl(oxan-4-ylmethyl)amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCCC2(C)C

DOS

IR

Vibrations