Geometry & MOs

Info

ID:	22913
PubChem CID:	599836
Reduced:	ON2Si4C22H44 (1)
Stoich.:	AB2C4D22E44 (1)
Weight, g/mol:	464.25307
ΔH_f, kcal/mol:	-216.92
Dipole, Da:	3.28
IP(EA), eV:	-7.97(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(trimethylsilyl)-2-(1-trimethylsilyl-5-trimethylsilyloxyindol-3-yl)ethanamine

Drug info:

PubChemData

Smile

C[Si](C)(C)N1C=C(C2=C1C=CC(=C2)O[Si](C)(C)C)CCN([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations