Geometry & MOs

Info

ID:	232897
PubChem CID:	87577497
Reduced:	O2C9H17 (2)
Stoich.:	A2B9C17 (2)
Weight, g/mol:	386.143296
ΔH_f, kcal/mol:	-217.78
Dipole, Da:	6.28
IP(EA), eV:	-10.07(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(1-pentylsulfonylethyl) carbonate

Drug info:

PubChemData

Smile

CCCCCCCCCC(CC(=O)O)C(=O)CO.CCC=C

DOS

IR

Vibrations