Geometry & MOs

Info

ID:	212491
PubChem CID:	81060713
Reduced:	N3C18H19 (1)
Stoich.:	A3B18C19 (1)
Weight, g/mol:	189.126598
ΔH_f, kcal/mol:	64.57
Dipole, Da:	5.32
IP(EA), eV:	-8.88(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCCC3=CC=CC=C3C2

DOS

IR

Vibrations