Geometry & MOs

Info

ID:	45447
PubChem CID:	10513532
Reduced:	O5C11H16 (1)
Stoich.:	A5B11C16 (1)
Weight, g/mol:	228.058693
ΔH_f, kcal/mol:	-194.1
Dipole, Da:	3.86
IP(EA), eV:	-9.72(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorosulfonyloxyoctane

Drug info:

PubChemData

Smile

CC1(COC1)COC(=O)C(=C)CC(=O)OC

DOS

IR

Vibrations