Geometry & MOs

Info

ID:	25784
PubChem CID:	630539
Reduced:	NCl2O4C17H17 (1)
Stoich.:	AB2C4D17E17 (1)
Weight, g/mol:	391.199897
ΔH_f, kcal/mol:	-143.7
Dipole, Da:	5.08
IP(EA), eV:	-9.2(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxyindole-2,3-dione

Drug info:

PubChemData

Smile

CC1=C(C(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)N1CCOC)C(=O)OC

DOS

IR

Vibrations