Geometry & MOs

Info

ID:	260076
PubChem CID:	103180285
Reduced:	BrO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	-155.0
Dipole, Da:	1.79
IP(EA), eV:	-9.7(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-(3-methoxypropoxy)ethyl]piperidin-2-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

COCCCOCCOC1CCCCCC1Br

DOS

IR

Vibrations