Geometry & MOs

Info

ID:	338050
PubChem CID:	127258681
Reduced:	SO6C9H18 (1)
Stoich.:	AB6C9D18 (1)
Weight, g/mol:	316.09806
ΔH_f, kcal/mol:	-293.28
Dipole, Da:	1.38
IP(EA), eV:	-10.8(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfonyloxy)butyl 3-hydroxybutanoate

Drug info:

PubChemData

Smile

CC(CC(=O)OCCCCOS(=O)(=O)C)O

DOS

IR

Vibrations