Geometry & MOs

Info

ID:	124025
PubChem CID:	50869984
Reduced:	N3O6C28H29 (1)
Stoich.:	A3B6C28D29 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-185.11
Dipole, Da:	11.46
IP(EA), eV:	-8.4(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)OC)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC5=C(C=C4)OCO5)C(=CC1(C)C)C

DOS

IR

Vibrations