Geometry & MOs

Info

ID:	123907
PubChem CID:	50865102
Reduced:	ClN2S2O3C19H19 (1)
Stoich.:	AB2C2D3E19F19 (1)
Weight, g/mol:	478.177168
ΔH_f, kcal/mol:	-78.04
Dipole, Da:	12.49
IP(EA), eV:	-8.51(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4E)-4-[(7-chloro-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)Cl)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O)C)(C)C

DOS

IR

Vibrations