Geometry & MOs

Info

ID:	123955
PubChem CID:	50867458
Reduced:	ON3F4C24H25 (1)
Stoich.:	AB3C4D24E25 (1)
Weight, g/mol:	329.153955
ΔH_f, kcal/mol:	-193.43
Dipole, Da:	10.29
IP(EA), eV:	-8.18(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(1-ethyl-7-fluoro-2,2,4-trimethylquinolin-6-yl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)F)/C=N/NC(=O)CC3=CC(=CC=C3)C(F)(F)F)C(=CC1(C)C)C

DOS

IR

Vibrations