Geometry & MOs

Info

ID:	212550
PubChem CID:	81060927
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	274.215747
ΔH_f, kcal/mol:	17.73
Dipole, Da:	5.75
IP(EA), eV:	-8.72(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(C)C2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations