Geometry & MOs

Info

ID:	10864
PubChem CID:	108574
Reduced:	NO2C6H15 (1)
Stoich.:	AB2C6D15 (1)
Weight, g/mol:	133.110279
ΔH_f, kcal/mol:	-94.35
Dipole, Da:	2.71
IP(EA), eV:	-9.5(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethoxy)propan-1-amine

Drug info:

PubChemData

Smile

COCCOCCCN

DOS

IR

Vibrations