Geometry & MOs

Info

ID:	123849
PubChem CID:	50863149
Reduced:	ClOSN5C24H32 (1)
Stoich.:	ABCD5E24F32 (1)
Weight, g/mol:	392.132527
ΔH_f, kcal/mol:	-8.94
Dipole, Da:	9.45
IP(EA), eV:	-8.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)Cl)/C=N\NC(=O)CSC3=NC(=CC(=N3)C)C)C(CC1(C)C)C

DOS

IR

Vibrations