Geometry & MOs

Info

ID:	29834
PubChem CID:	837660
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	273.116507
ΔH_f, kcal/mol:	-71.42
Dipole, Da:	2.96
IP(EA), eV:	-8.77(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-fluorophenyl)-2-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1O[C@@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations