Geometry & MOs

Info

ID:	403559
PubChem CID:	135060790
Reduced:	FNO3H16C18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	359.132157
ΔH_f, kcal/mol:	-114.87
Dipole, Da:	2.84
IP(EA), eV:	-8.82(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-benzyl-3-[(1R)-1-fluoro-2-oxo-2-phenylethyl]-1H-indol-2-one

Drug info:

PubChemData

Smile

C[C@]1(C2=CC=CC=C2NC1=O)[C@H](C(=O)C3=CC=C(C=C3)OC)F

DOS

IR

Vibrations