Geometry & MOs

Info

ID:	212388
PubChem CID:	81060354
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	265.157898
ΔH_f, kcal/mol:	69.39
Dipole, Da:	5.83
IP(EA), eV:	-9.18(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCCC2=CC=NC=C2

DOS

IR

Vibrations