Geometry & MOs

Info

ID:	123918
PubChem CID:	50865618
Reduced:	FSN3O3C27H28 (1)
Stoich.:	ABC3D3E27F28 (1)
Weight, g/mol:	405.185255
ΔH_f, kcal/mol:	-128.66
Dipole, Da:	10.74
IP(EA), eV:	-8.41(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-benzyl-5-[(7-fluoro-1,2,2,4-tetramethylquinolin-6-yl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)/C(=C\C3=CC4=C(C=C3F)N(C(C=C4C)(C)C)C)/SC2=O

DOS

IR

Vibrations