Geometry & MOs

Info

ID:	29854
PubChem CID:	837782
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	339.219829
ΔH_f, kcal/mol:	-68.03
Dipole, Da:	2.73
IP(EA), eV:	-8.75(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2,6-di(propan-2-yl)phenyl]-2-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1O[C@@H](C)C(=O)NC2=CC(=CC(=C2)C)C

DOS

IR

Vibrations