Geometry & MOs

Info

ID:	29819
PubChem CID:	837547
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-42.19
Dipole, Da:	4.35
IP(EA), eV:	-8.84(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-methylphenoxy)-N-(2-phenylethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(C=C2)C)C

DOS

IR

Vibrations