Geometry & MOs

Info

ID:	260002
PubChem CID:	103179077
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	205.167794
ΔH_f, kcal/mol:	-149.31
Dipole, Da:	4.75
IP(EA), eV:	-8.29(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations