Geometry & MOs

Info

ID:	29847
PubChem CID:	837758
Reduced:	Cl2O3H10C17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-70.77
Dipole, Da:	2.01
IP(EA), eV:	-8.92(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2,4-dimethylphenoxy)-N-(3,5-dimethylphenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)Cl)Cl)O

DOS

IR

Vibrations