Geometry & MOs

Info

ID:	24243
PubChem CID:	608678
Reduced:	NO3Si3C20H35 (1)
Stoich.:	AB3C3D20E35 (1)
Weight, g/mol:	421.192474
ΔH_f, kcal/mol:	-262.25
Dipole, Da:	4.28
IP(EA), eV:	-8.26(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3-(1-trimethylsilylindol-3-yl)-2-trimethylsilyloxypropanoate

Drug info:

PubChemData

Smile

C[Si](C)(C)N1C=C(C2=CC=CC=C21)CC(C(=O)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations