Geometry & MOs

Info

ID:	246425
PubChem CID:	103059627
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	-136.35
Dipole, Da:	1.92
IP(EA), eV:	-8.97(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[bis(2-methoxyethyl)amino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

COCCN(CCOC)CC1COCCC1N

DOS

IR

Vibrations