Geometry & MOs

Info

ID:	123705
PubChem CID:	50859567
Reduced:	FSN3O3C26H28 (1)
Stoich.:	ABC3D3E26F28 (1)
Weight, g/mol:	348.130777
ΔH_f, kcal/mol:	-121.73
Dipole, Da:	12.19
IP(EA), eV:	-8.57(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(7-fluoro-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylidene]-3-methyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3F)N(C(CC4C)(C)C)C)/C(=O)NC2=S

DOS

IR

Vibrations