Geometry & MOs

Info

ID:	212588
PubChem CID:	81061102
Reduced:	N4C17H28 (1)
Stoich.:	A4B17C28 (1)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	8.6
Dipole, Da:	6.71
IP(EA), eV:	-8.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[benzyl(propan-2-yl)amino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC1=C(C(=NC(=C1)C)C)C#N

DOS

IR

Vibrations