Geometry & MOs

Info

ID:	29856
PubChem CID:	837796
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-58.85
Dipole, Da:	3.58
IP(EA), eV:	-8.76(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-ethylphenyl)-2-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)[C@@H](C)OC2=CC=CC=C2C

DOS

IR

Vibrations