Geometry & MOs

Info

ID:	24979
PubChem CID:	615967
Reduced:	NSiO2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	289.149806
ΔH_f, kcal/mol:	-105.83
Dipole, Da:	6.07
IP(EA), eV:	-8.72(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(dimethyl)silyl]-5,7-dimethylindole-2,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C(=O)C(=O)N2[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations