Geometry & MOs

Info

ID:	159659
PubChem CID:	57288594
Reduced:	N2O3H16C17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	295.137242
ΔH_f, kcal/mol:	-60.12
Dipole, Da:	3.04
IP(EA), eV:	-9.75(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-3-[(3-methyl-4,5,6,7-tetrahydro-1H-inden-2-yl)methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

CN(C(=O)C1=CC=CC=C1)C(=O)NC(C=O)C2=CC=CC=C2

DOS

IR

Vibrations