Geometry & MOs

Info

ID:	260070
PubChem CID:	103179819
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	268.09806
ΔH_f, kcal/mol:	-134.03
Dipole, Da:	2.92
IP(EA), eV:	-8.94(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethylsulfonyl]butanoic acid

Drug info:

PubChemData

Smile

COCCCOCCN1CCCC(=O)C1

DOS

IR

Vibrations