Geometry & MOs

Info

ID:	61006
PubChem CID:	26704141
Reduced:	ClSN2O3H15C20 (1)
Stoich.:	ABC2D3E15F20 (1)
Weight, g/mol:	467.077362
ΔH_f, kcal/mol:	-47.39
Dipole, Da:	4.9
IP(EA), eV:	-8.97(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(N=C(S1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations