Geometry & MOs

Info

ID:	66497
PubChem CID:	46504687
Reduced:	BrFNOH9C15 (1)
Stoich.:	ABCDE9F15 (1)
Weight, g/mol:	267.105942
ΔH_f, kcal/mol:	-16.55
Dipole, Da:	2.39
IP(EA), eV:	-9.07(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(4-ethylphenyl)methylidene]-5-fluoro-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C\2/C3=C(C=CC(=C3)F)NC2=O)Br

DOS

IR

Vibrations