Geometry & MOs

Info

ID:	66498
PubChem CID:	46504689
Reduced:	FNOH14C17 (1)
Stoich.:	ABCD14E17 (1)
Weight, g/mol:	239.074642
ΔH_f, kcal/mol:	-31.81
Dipole, Da:	0.73
IP(EA), eV:	-8.93(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-benzylidene-5-fluoro-1H-indol-2-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3)F)NC2=O

DOS

IR

Vibrations