Geometry & MOs

Info

ID:	86885
PubChem CID:	49889892
Reduced:	ClFNSO5H17C24 (1)
Stoich.:	ABCDE5F17G24 (1)
Weight, g/mol:	503.075821
ΔH_f, kcal/mol:	-173.38
Dipole, Da:	3.18
IP(EA), eV:	-9.16(-1.79)
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-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=CC(=C1)C2=CC=C(O2)/C=C\3/C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)Cl

DOS

IR

Vibrations