Geometry & MOs

Info

ID:	29818
PubChem CID:	837543
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-63.18
Dipole, Da:	3.8
IP(EA), eV:	-8.7(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylphenoxy)-N-(5-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)N[C@H]2CCCC3=CC=CC=C23)C

DOS

IR

Vibrations