Geometry & MOs

Info

ID:	225474
PubChem CID:	85852486
Reduced:	ClSO3C9H11 (1)
Stoich.:	ABC3D9E11 (1)
Weight, g/mol:	284.162783
ΔH_f, kcal/mol:	-133.52
Dipole, Da:	3.49
IP(EA), eV:	-9.42(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[3-(2-trimethylsilyloxycyclopentyl)oxyprop-1-ynyl]silane

Drug info:

PubChemData

Smile

CC(=O)O.C1=CC(=CC=C1SCO)Cl

DOS

IR

Vibrations