Geometry & MOs

Info

ID:	212563
PubChem CID:	81061013
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	28.81
Dipole, Da:	5.47
IP(EA), eV:	-8.75(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyano-2,6-dimethylpyridin-4-yl)amino]-N-ethylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)C2CCCC2

DOS

IR

Vibrations