Geometry & MOs

Info

ID:	29827
PubChem CID:	837608
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-147.56
Dipole, Da:	4.53
IP(EA), eV:	-8.83(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-benzyl-2-(2,4-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC=C1)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C)C

DOS

IR

Vibrations