Geometry & MOs

Info

ID:	406878
PubChem CID:	135078822
Reduced:	ISiN2O3C19H29 (1)
Stoich.:	ABC2D3E19F29 (1)
Weight, g/mol:	489.10704
ΔH_f, kcal/mol:	-126.89
Dipole, Da:	1.41
IP(EA), eV:	-8.81(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-(2-iodophenyl)-1-[(2-methylpropan-2-yl)oxy]prop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

CC(C)(C)O/C(=C(/C(C1=CC=CC=C1I)O[Si](C)(C)C(C)(C)C)\[N+]#N)/[O-]

DOS

IR

Vibrations