Geometry & MOs

Info

ID:	29808
PubChem CID:	837455
Reduced:	N3O3C13H15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-102.73
Dipole, Da:	2.38
IP(EA), eV:	-9.72(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=NC=C2)C

DOS

IR

Vibrations