Geometry & MOs

Info

ID:	86685
PubChem CID:	49888515
Reduced:	NCl2O2S2H15C23 (1)
Stoich.:	AB2C2D2E15F23 (1)
Weight, g/mol:	561.083528
ΔH_f, kcal/mol:	-7.7
Dipole, Da:	4.24
IP(EA), eV:	-9.01(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-[(4-chlorophenyl)methyl]-5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

DOS

IR

Vibrations