Geometry & MOs

Info

ID:	378960
PubChem CID:	134228556
Reduced:	O2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	296.293997
ΔH_f, kcal/mol:	-154.39
Dipole, Da:	3.53
IP(EA), eV:	-10.12(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[4-(methylamino)piperidin-1-yl]hexan-2-yl]piperidin-4-amine

Drug info:

PubChemData

Smile

CCCCC(C)(CCCC)CC(CO)O

DOS

IR

Vibrations