Geometry & MOs

Info

ID:	29855
PubChem CID:	837795
Reduced:	NO2C22H29 (1)
Stoich.:	AB2C22D29 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-78.2
Dipole, Da:	2.98
IP(EA), eV:	-9.02(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations