Geometry & MOs

Info

ID:	219697
PubChem CID:	85164573
Reduced:	S2Si2O3C28H58 (1)
Stoich.:	A2B2C3D28E58 (1)
Weight, g/mol:	563.255288
ΔH_f, kcal/mol:	-292.04
Dipole, Da:	1.65
IP(EA), eV:	-8.66(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(3-dodecylphenyl)-3-hydroxy-2-(4-nitrophenyl)sulfonyloxypropanoate

Drug info:

PubChemData

Smile

CC(CCC(CC(C(=CCO[Si](C)(C)C(C)(C)C)C)OC)O[Si](C)(C)C(C)(C)C)C1SCCCS1

DOS

IR

Vibrations