Geometry & MOs

Info

ID:	124005
PubChem CID:	50869551
Reduced:	FON3C27H28 (1)
Stoich.:	ABC3D27E28 (1)
Weight, g/mol:	501.138611
ΔH_f, kcal/mol:	-7.85
Dipole, Da:	9.54
IP(EA), eV:	-8.19(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-[(2,4-dichlorophenyl)methyl]-5-[(7-fluoro-2,2,4-trimethyl-1-propylquinolin-6-yl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)F)/C=N\NC(=O)C3=CC=CC4=CC=CC=C43)C(=CC1(C)C)C

DOS

IR

Vibrations