Geometry & MOs

Info

ID:	265329
PubChem CID:	103517439
Reduced:	SO4C9H18 (1)
Stoich.:	AB4C9D18 (1)
Weight, g/mol:	250.12388
ΔH_f, kcal/mol:	-199.53
Dipole, Da:	3.66
IP(EA), eV:	-10.95(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-pentylsulfonylbutanoate

Drug info:

PubChemData

Smile

CCCCCS(=O)(=O)CCC(=O)OC

DOS

IR

Vibrations