Geometry & MOs

Info

ID:	220630
PubChem CID:	85198105
Reduced:	SO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	342.222636
ΔH_f, kcal/mol:	-165.09
Dipole, Da:	7.52
IP(EA), eV:	-9.64(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol

Drug info:

PubChemData

Smile

C1CC2CC(C1)CS(=O)(=O)CC3=CC=C(CS(=O)(=O)C2)C=C3

DOS

IR

Vibrations