Geometry & MOs

Info

ID:	27951
PubChem CID:	824295
Reduced:	SO2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	341.141579
ΔH_f, kcal/mol:	-30.6
Dipole, Da:	3.0
IP(EA), eV:	-9.28(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylanilino)-2-phenylindene-1,3-dione

Drug info:

PubChemData

Smile

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N

DOS

IR

Vibrations