Geometry & MOs

Info

ID:	66499
PubChem CID:	46504691
Reduced:	FNOH10C15 (1)
Stoich.:	ABCD10E15 (1)
Weight, g/mol:	306.996697
ΔH_f, kcal/mol:	-18.57
Dipole, Da:	0.66
IP(EA), eV:	-8.93(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(2,6-dichlorophenyl)methylidene]-5-fluoro-1H-indol-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations