Geometry & MOs

Info

ID:	47363
PubChem CID:	10531885
Reduced:	ClSnS2O4C24H47 (1)
Stoich.:	ABC2D4E24F47 (1)
Weight, g/mol:	618.247137
ΔH_f, kcal/mol:	-312.2
Dipole, Da:	4.96
IP(EA), eV:	-9.57(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxypropan-2-yl]oxyethyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CCCCC(CC)COC(=O)CS[Sn](CCCC)(SCC(=O)OCC(CC)CCCC)Cl

DOS

IR

Vibrations