Geometry & MOs

Info

ID:	19065
PubChem CID:	553949
Reduced:	BrN2O2Si2C20H33 (1)
Stoich.:	AB2C2D2E20F33 (1)
Weight, g/mol:	468.12639
ΔH_f, kcal/mol:	-121.24
Dipole, Da:	0.6
IP(EA), eV:	-8.7(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-[tert-butyl(dimethyl)silyl]-3-[tert-butyl(dimethyl)silyl]oxyiminoindol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)N1C2=C(C=C(C=C2)Br)C(=NO[Si](C)(C)C(C)(C)C)C1=O

DOS

IR

Vibrations