Geometry & MOs

Info

ID:	88004
PubChem CID:	49899616
Reduced:	SN2O2Cl4H16C23 (1)
Stoich.:	AB2C2D4E16F23 (1)
Weight, g/mol:	580.82886
ΔH_f, kcal/mol:	-37.99
Dipole, Da:	5.33
IP(EA), eV:	-8.66(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylidene]-3-[(2,6-dichlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=CC=C4Cl)Cl

DOS

IR

Vibrations