Geometry & MOs

Info

ID:	397154
PubChem CID:	135029814
Reduced:	NO3C13H13 (2)
Stoich.:	AB3C13D13 (2)
Weight, g/mol:	402.041877
ΔH_f, kcal/mol:	-212.13
Dipole, Da:	3.32
IP(EA), eV:	-9.07(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-chloro-1'-(2-fluorophenyl)-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid

Drug info:

PubChemData

Smile

CC(=O)N1C2=CC=CC=C2C3(C1=O)CC4=CC=CC=C4N(C=C3C(=O)OC)C(=O)OC(C)(C)C

DOS

IR

Vibrations