Geometry & MOs

Info

ID:	218533
PubChem CID:	85089582
Reduced:	SF3N3O4H18C22 (1)
Stoich.:	AB3C3D4E18F22 (1)
Weight, g/mol:	476.12916
ΔH_f, kcal/mol:	-243.68
Dipole, Da:	8.4
IP(EA), eV:	-9.24(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-[[3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-oxido-4-oxo-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

CC(=O)NCCC1=C2C(C3=NC=CC4=C3C1=NC5=CC=CC=C45)OCS2.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations