Geometry & MOs

Info

ID:	161352
PubChem CID:	57391421
Reduced:	SN2O2C21H34 (1)
Stoich.:	AB2C2D21E34 (1)
Weight, g/mol:	330.100442
ΔH_f, kcal/mol:	-82.74
Dipole, Da:	2.87
IP(EA), eV:	-8.54(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylspiro[1H-benzo[f]isoindole-3,3'-1H-indole]-2',4,9-trione

Drug info:

PubChemData

Smile

CCCCCCN1C[C@@H]2[C@H](C1)C2(C3=CC(=CC=C3)NS(=O)(=O)C)C(C)C

DOS

IR

Vibrations