Geometry & MOs

Info

ID:	221829
PubChem CID:	85286185
Reduced:	SiN2O4C38H52 (1)
Stoich.:	AB2C4D38E52 (1)
Weight, g/mol:	629.37746
ΔH_f, kcal/mol:	-133.68
Dipole, Da:	2.62
IP(EA), eV:	-9.02(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

9-[tert-butyl(diphenyl)silyl]oxy-20-ethoxy-7-hydroxy-20-oxoicosa-6,10,12,15-tetraene-6-diazonium

Drug info:

PubChemData

Smile

CCCCCC(=C(CC(C=CC=CCC=CCCCC(=O)OCC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[O-])[N+]#N

DOS

IR

Vibrations