Geometry & MOs

Info

ID:	123696
PubChem CID:	50859070
Reduced:	BrN2C21H25 (1)
Stoich.:	AB2C21D25 (1)
Weight, g/mol:	528.11723
ΔH_f, kcal/mol:	36.83
Dipole, Da:	6.58
IP(EA), eV:	-7.97(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-[(4E)-4-[(7-fluoro-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)C)C=NC3=CC=C(C=C3)Br)C)(C)C

DOS

IR

Vibrations