Geometry & MOs

Info

ID:	87179
PubChem CID:	49892913
Reduced:	NSCl2I2O3H15C24 (1)
Stoich.:	ABC2D2E3F15G24 (1)
Weight, g/mol:	490.007632
ΔH_f, kcal/mol:	-9.56
Dipole, Da:	5.57
IP(EA), eV:	-9.35(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-[(2,4-dichlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)I)/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations