Geometry & MOs

Info

ID:	143687
PubChem CID:	53247845
Reduced:	NSiO4C18H35 (1)
Stoich.:	ABC4D18E35 (1)
Weight, g/mol:	556.9744
ΔH_f, kcal/mol:	-263.36
Dipole, Da:	5.36
IP(EA), eV:	-8.85(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-iodo-3-(iodomethyl)-1-methylindol-2-one

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C(=O)CC=C)NC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations