Geometry & MOs

Info

ID:	222485
PubChem CID:	85300892
Reduced:	SF3O5C13H17 (1)
Stoich.:	AB3C5D13E17 (1)
Weight, g/mol:	342.07712
ΔH_f, kcal/mol:	-343.0
Dipole, Da:	3.95
IP(EA), eV:	-8.87(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-chloropyridin-3-yl)prop-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(CCOS(=O)(=O)C(F)(F)F)OCC1=CC=C(C=C1)OC

DOS

IR

Vibrations