Geometry & MOs

Info

ID:	292175
PubChem CID:	114467709
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-54.25
Dipole, Da:	1.38
IP(EA), eV:	-8.87(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(2-methylprop-2-enoxy)ethylamino]hexanoic acid

Drug info:

PubChemData

Smile

CC(=C)COCCNCCCOC1=CC=CC=C1

DOS

IR

Vibrations