Geometry & MOs

Info

ID:	396614
PubChem CID:	135028855
Reduced:	ClNO2H12C17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	311.095771
ΔH_f, kcal/mol:	-3.86
Dipole, Da:	6.92
IP(EA), eV:	-9.0(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-2-(5-methoxy-1-methylindol-3-yl)ethane-1,2-dione

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=CC(=C2)Cl)C(=O)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations