Geometry & MOs

Info

ID:	219634
PubChem CID:	85163940
Reduced:	SiBr2O3C20H32 (1)
Stoich.:	AB2C3D20E32 (1)
Weight, g/mol:	508.086175
ΔH_f, kcal/mol:	-187.13
Dipole, Da:	2.19
IP(EA), eV:	-9.01(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2,6-dihydroxyphenoxy)-2-(4-methylphenyl)sulfonyloxypropyl] 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1CC(C(C(O1)COCC2=CC=CC=C2)Br)Br

DOS

IR

Vibrations