Geometry & MOs

Info

ID:	86639
PubChem CID:	49888046
Reduced:	ClSN2O4H21C25 (1)
Stoich.:	ABC2D4E21F25 (1)
Weight, g/mol:	519.04627
ΔH_f, kcal/mol:	-86.84
Dipole, Da:	7.7
IP(EA), eV:	-8.63(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)/C=C\4/C(=O)N(C(=O)S4)CC5=CC=C(C=C5)Cl

DOS

IR

Vibrations