Geometry & MOs

Info

ID:	19798
PubChem CID:	572996
Reduced:	SO4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	248.10823
ΔH_f, kcal/mol:	-208.08
Dipole, Da:	4.91
IP(EA), eV:	-10.4(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)ethyl methanesulfonate

Drug info:

PubChemData

Smile

CS(=O)(=O)OCCC12CCCC1CC(C2)O

DOS

IR

Vibrations