Geometry & MOs

Info

ID:	88143
PubChem CID:	49901837
Reduced:	BrSN2O2H19C21 (1)
Stoich.:	ABC2D2E19F21 (1)
Weight, g/mol:	372.041607
ΔH_f, kcal/mol:	-3.15
Dipole, Da:	8.93
IP(EA), eV:	-8.33(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2,4-dihydroxyphenyl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Br

DOS

IR

Vibrations