Geometry & MOs

Info

ID:	48170
PubChem CID:	10537657
Reduced:	SO2C4H5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	228.154557
ΔH_f, kcal/mol:	-171.55
Dipole, Da:	7.01
IP(EA), eV:	-9.77(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(1S,4R)-4-methoxycyclopent-2-en-1-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

C1C(COC1=O)SSC2CC(=O)OC2

DOS

IR

Vibrations