Geometry & MOs

Info

ID:	249450
PubChem CID:	103089514
Reduced:	SN2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	260.192235
ΔH_f, kcal/mol:	-28.16
Dipole, Da:	3.97
IP(EA), eV:	-8.4(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(4-methylsulfanylbutyl)piperidin-4-yl]oxypropan-1-amine

Drug info:

PubChemData

Smile

CCCN(CCCCSC)CC1CCNCC1

DOS

IR

Vibrations