Geometry & MOs

Info

ID:	123982
PubChem CID:	50868668
Reduced:	ON2C24H30 (1)
Stoich.:	AB2C24D30 (1)
Weight, g/mol:	445.218784
ΔH_f, kcal/mol:	-1.04
Dipole, Da:	5.02
IP(EA), eV:	-7.79(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-methyl-2-phenylimino-5-[(2,2,4,7-tetramethyl-1-propylquinolin-6-yl)methylidene]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)C=NC3=CC(=CC=C3)OC)C(=CC1(C)C)C

DOS

IR

Vibrations