Geometry & MOs

Info

ID:	29648
PubChem CID:	836155
Reduced:	NO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-40.54
Dipole, Da:	3.35
IP(EA), eV:	-8.9(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations