Geometry & MOs

Info

ID:	232994
PubChem CID:	87577904
Reduced:	SN2O2C10H18 (1)
Stoich.:	AB2C2D10E18 (1)
Weight, g/mol:	410.093643
ΔH_f, kcal/mol:	-82.15
Dipole, Da:	4.55
IP(EA), eV:	-9.44(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[[4-[4-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]phenoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)S)NCCCN=C=O

DOS

IR

Vibrations