Geometry & MOs

Info

ID:	395613
PubChem CID:	135026016
Reduced:	ClSF2N2O4C22H29 (1)
Stoich.:	ABC2D2E4F22G29 (1)
Weight, g/mol:	276.089878
ΔH_f, kcal/mol:	-280.77
Dipole, Da:	5.18
IP(EA), eV:	-8.49(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylindol-2-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

C/C(=C/1\C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)OC(C)(C)C)/C[C@@H](C(F)F)N[S@@](=O)C(C)(C)C

DOS

IR

Vibrations