Geometry & MOs

Info

ID:	172899
PubChem CID:	75568484
Reduced:	BrClSO2N3H25C26 (1)
Stoich.:	ABCD2E3F25G26 (1)
Weight, g/mol:	494.212947
ΔH_f, kcal/mol:	-25.64
Dipole, Da:	11.5
IP(EA), eV:	-8.6(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[4-[(7-fluoro-2,2,4-trimethyl-1-propylquinolin-6-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)Cl)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)Br)C(=CC1(C)C)C

DOS

IR

Vibrations