Geometry & MOs

Info

ID:	212750
PubChem CID:	81061716
Reduced:	NO2C17H35 (1)
Stoich.:	AB2C17D35 (1)
Weight, g/mol:	189.172879
ΔH_f, kcal/mol:	-141.93
Dipole, Da:	3.54
IP(EA), eV:	-8.81(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCCCCCCCCCC1O

DOS

IR

Vibrations