Geometry & MOs

Info

ID:	29141
PubChem CID:	831901
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	8.18
Dipole, Da:	0.72
IP(EA), eV:	-8.22(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N[C@H](CC(=C)C)C2=CC=CO2

DOS

IR

Vibrations