Geometry & MOs

Info

ID:	399847
PubChem CID:	135043127
Reduced:	NF3O3C13H16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	308.01604
ΔH_f, kcal/mol:	-282.91
Dipole, Da:	2.55
IP(EA), eV:	-9.8(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-1-methyl-2,3-dihydroindol-2-yl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC(C(NC(=O)OCC1=CC=CC=C1)OC)C(F)(F)F

DOS

IR

Vibrations