Geometry & MOs

Info

ID:	397982
PubChem CID:	135031264
Reduced:	SiO3C15H26 (1)
Stoich.:	AB3C15D26 (1)
Weight, g/mol:	585.96743
ΔH_f, kcal/mol:	-165.44
Dipole, Da:	1.85
IP(EA), eV:	-8.65(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-bromo-4-methylphenyl)-(2,4,6-trimethylphenyl)-lambda3-iodanyl] 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1=C(C(=CC=C1)OC)OC

DOS

IR

Vibrations