Geometry & MOs

Info

ID:	240776
PubChem CID:	93617463
Reduced:	SN2O4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	340.089306
ΔH_f, kcal/mol:	-95.66
Dipole, Da:	1.8
IP(EA), eV:	-8.86(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=NOC(=C3)C

DOS

IR

Vibrations