Geometry & MOs

Info

ID:	380485
PubChem CID:	134970946
Reduced:	IOH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	513.11421
ΔH_f, kcal/mol:	12.27
Dipole, Da:	3.07
IP(EA), eV:	-9.26(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1-iodo-2-phenylethyl)-(2-phenyl-1-trimethylsilyloxyethyl)-trimethylsilyloxidanium

Drug info:

PubChemData

Smile

C1C(OC(C2=CC=CC=C21)CC3=CC=CC=C3)I

DOS

IR

Vibrations