Geometry & MOs

Info

ID:	124015
PubChem CID:	50869895
Reduced:	SN3O3C29H33 (1)
Stoich.:	AB3C3D29E33 (1)
Weight, g/mol:	414.197714
ΔH_f, kcal/mol:	-76.71
Dipole, Da:	12.81
IP(EA), eV:	-8.42(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[(7-methoxy-2,2,4-trimethyl-1-propylquinolin-6-yl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)OC)/C=C\3/C(=O)NC(=S)N(C3=O)C4=CC=CC=C4CC)C(=CC1(C)C)C

DOS

IR

Vibrations