Geometry & MOs

Info

ID:	232898
PubChem CID:	87577524
Reduced:	S2O7C15H30 (1)
Stoich.:	A2B7C15D30 (1)
Weight, g/mol:	224.071845
ΔH_f, kcal/mol:	-339.08
Dipole, Da:	1.92
IP(EA), eV:	-10.96(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentylsulfonylethyl hydrogen carbonate

Drug info:

PubChemData

Smile

CCCCCS(=O)(=O)C(C)OC(=O)OC(C)S(=O)(=O)CCCCC

DOS

IR

Vibrations