Geometry & MOs

Info

ID:	212362
PubChem CID:	81060269
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	47.87
Dipole, Da:	4.4
IP(EA), eV:	-8.93(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC=CC=C1NC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations