Geometry & MOs

Info

ID:	408292
PubChem CID:	135081056
Reduced:	ClOF3H4C8 (1)
Stoich.:	ABC3D4E8 (1)
Weight, g/mol:	304.97999
ΔH_f, kcal/mol:	-138.33
Dipole, Da:	0.68
IP(EA), eV:	-9.63(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3'R)-5-bromo-2,2'-dioxospiro[1H-indole-3,4'-pyrrolidine]-3'-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC(=C(F)Cl)F)F

DOS

IR

Vibrations