Geometry & MOs

Info

ID:	87548
PubChem CID:	49895303
Reduced:	BrSN2O2H19C20 (1)
Stoich.:	ABC2D2E19F20 (1)
Weight, g/mol:	389.048857
ΔH_f, kcal/mol:	-25.5
Dipole, Da:	4.46
IP(EA), eV:	-8.99(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-[(2-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C3=CC(=C(C=C3)N(C)C)Br)/SC2=O

DOS

IR

Vibrations