Geometry & MOs

Info

ID:	88440
PubChem CID:	49903544
Reduced:	ClFNSBr2O3H15C24 (1)
Stoich.:	ABCDE2F3G15H24 (1)
Weight, g/mol:	626.8496
ΔH_f, kcal/mol:	-77.1
Dipole, Da:	4.37
IP(EA), eV:	-9.26(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-3-[(2-bromophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC4=C(C=CC=C4Cl)F)/SC2=O)Br

DOS

IR

Vibrations