Geometry & MOs

Info

ID:	397488
PubChem CID:	135030279
Reduced:	NOH19C22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	317.121592
ΔH_f, kcal/mol:	25.83
Dipole, Da:	3.44
IP(EA), eV:	-8.58(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-fluoro-3-phenyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=O)C2C3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations