Geometry & MOs

Info

ID:	76435
PubChem CID:	48424922
Reduced:	SF3N3O3C16H24 (1)
Stoich.:	AB3C3D3E16F24 (1)
Weight, g/mol:	367.171891
ΔH_f, kcal/mol:	-293.8
Dipole, Da:	1.76
IP(EA), eV:	-8.75(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-oxo-3-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]propyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(SC(=O)N1CC(=O)N2CCN(CC2)CCCOCC(F)(F)F)C

DOS

IR

Vibrations