Geometry & MOs

Info

ID:	328476
PubChem CID:	126723191
Reduced:	F2N3O3H15C20 (1)
Stoich.:	A2B3C3D15E20 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-80.27
Dipole, Da:	3.15
IP(EA), eV:	-8.86(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2'S,3R)-2'-ethylspiro[1H-indole-3,3'-pyrrolidine]-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C(=N/O)/C2=CN=C(C=C2)NC(=O)C3=C(C(=CC=C3)F)F

DOS

IR

Vibrations