Geometry & MOs

Info

ID:	212411
PubChem CID:	81060465
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	37.34
Dipole, Da:	5.65
IP(EA), eV:	-8.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)CCN2CCCC2

DOS

IR

Vibrations