Geometry & MOs

Info

ID:	392525
PubChem CID:	135017033
Reduced:	ClNOSC12H16 (1)
Stoich.:	ABCDE12F16 (1)
Weight, g/mol:	373.053942
ΔH_f, kcal/mol:	-14.74
Dipole, Da:	1.11
IP(EA), eV:	-8.26(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-[(E)-3-chloro-2-phenylsulfanylprop-2-enoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[S@](=O)/N=C(/CCl)\C1=CC=CC=C1

DOS

IR

Vibrations