Geometry & MOs

Info

ID:	87107
PubChem CID:	49892161
Reduced:	FNSO4H22C23 (1)
Stoich.:	ABCD4E22F23 (1)
Weight, g/mol:	451.125358
ΔH_f, kcal/mol:	-135.74
Dipole, Da:	3.26
IP(EA), eV:	-8.57(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-3-[(2-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OC)CC=C)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC=C3F

DOS

IR

Vibrations