Geometry & MOs

Info

ID:	233986
PubChem CID:	92297476
Reduced:	FSO2N3H18C19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	284.06532
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	1.71
IP(EA), eV:	-9.18(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-ethyl-5-[(2E)-2-(3-ethyl-1,3-oxazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCN1C(=O)C[C@@H](SC1=NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations