Geometry & MOs

Info

ID:	22915
PubChem CID:	599839
Reduced:	N2O2Si5C25H52 (1)
Stoich.:	A2B2C5D25E52 (1)
Weight, g/mol:	552.287512
ΔH_f, kcal/mol:	-312.33
Dipole, Da:	2.93
IP(EA), eV:	-8.04(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(trimethylsilyl)-2-[1-trimethylsilyl-5,6-bis(trimethylsilyloxy)indol-3-yl]ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations