Geometry & MOs

Info

ID:	123923
PubChem CID:	50865623
Reduced:	ON2C25H32 (1)
Stoich.:	AB2C25D32 (1)
Weight, g/mol:	374.146427
ΔH_f, kcal/mol:	-4.38
Dipole, Da:	5.26
IP(EA), eV:	-7.76(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[(7-fluoro-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)N=CC2=CC3=C(C=C2OC)N(C(C=C3C)(C)C)C

DOS

IR

Vibrations