Geometry & MOs

Info

ID:	260005
PubChem CID:	103179087
Reduced:	NO5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	219.183444
ΔH_f, kcal/mol:	-190.19
Dipole, Da:	6.64
IP(EA), eV:	-9.09(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methoxypropoxy)ethylamino]-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

COCCCOCCOC1=C(C=CC=C1N)C(=O)O

DOS

IR

Vibrations