Geometry & MOs

Info

ID:	209614
PubChem CID:	80694708
Reduced:	BrFNSC7H9 (1)
Stoich.:	ABCDE7F9 (1)
Weight, g/mol:	227.014934
ΔH_f, kcal/mol:	-19.88
Dipole, Da:	1.91
IP(EA), eV:	-9.33(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-1-(2-fluoroethyl)indole-2,3-dione

Drug info:

PubChemData

Smile

C1=C(SC=C1Br)CNCCF

DOS

IR

Vibrations