Geometry & MOs

Info

ID:	29861
PubChem CID:	837827
Reduced:	ON3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	301.11365
ΔH_f, kcal/mol:	34.9
Dipole, Da:	4.17
IP(EA), eV:	-8.47(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations