Geometry & MOs

Info

ID:	260100
PubChem CID:	103181310
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	289.188923
ΔH_f, kcal/mol:	-181.79
Dipole, Da:	7.37
IP(EA), eV:	-9.55(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[2-(3-methoxypropoxy)ethyl]piperidin-4-yl]oxypropanoic acid

Drug info:

PubChemData

Smile

COCCCOCCN1CCC(C1)C(=O)O

DOS

IR

Vibrations