Geometry & MOs

Info

ID:	360846
PubChem CID:	127301500
Reduced:	FSN3O4C17H20 (1)
Stoich.:	ABC3D4E17F20 (1)
Weight, g/mol:	330.136176
ΔH_f, kcal/mol:	-139.28
Dipole, Da:	3.65
IP(EA), eV:	-9.67(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3F

DOS

IR

Vibrations