Geometry & MOs

Info

ID:	246933
PubChem CID:	103065674
Reduced:	ClNO2C12H12 (1)
Stoich.:	ABC2D12E12 (1)
Weight, g/mol:	253.030584
ΔH_f, kcal/mol:	-49.24
Dipole, Da:	3.01
IP(EA), eV:	-8.74(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-6-fluoroindole-2,3-dione

Drug info:

PubChemData

Smile

C=C(CN1C(=O)COC2=CC=CC=C21)CCl

DOS

IR

Vibrations