Geometry & MOs

Info

ID:	212495
PubChem CID:	81060731
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-3.03
Dipole, Da:	1.94
IP(EA), eV:	-8.91(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethoxyanilino)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN(CC(=O)N(C)C)C1=C(C(=NC(=C1)C)C)C#N

DOS

IR

Vibrations