Geometry & MOs

Info

ID:	212494
PubChem CID:	81060726
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-14.73
Dipole, Da:	4.52
IP(EA), eV:	-9.66(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyano-2,6-dimethylpyridin-4-yl)-ethylamino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OC2=CC=C(C=C2)CCOC

DOS

IR

Vibrations