Geometry & MOs

Info

ID:	390535
PubChem CID:	134999597
Reduced:	NSO2C19H21 (1)
Stoich.:	ABC2D19E21 (1)
Weight, g/mol:	325.053942
ΔH_f, kcal/mol:	-12.46
Dipole, Da:	4.49
IP(EA), eV:	-9.14(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3R)-3-(4-chlorophenyl)-3-prop-2-enylsulfanylpropanoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C/C=C(\C)/[C@@H](/C=C/C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations