Geometry & MOs

Info

ID:	29858
PubChem CID:	837799
Reduced:	ClNO3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-97.98
Dipole, Da:	4.6
IP(EA), eV:	-8.83(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3,4-dimethylphenyl)-2-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations