Geometry & MOs

Info

ID:	279068
PubChem CID:	103840894
Reduced:	NC4H9 (3)
Stoich.:	AB4C9 (3)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-17.95
Dipole, Da:	0.99
IP(EA), eV:	-8.59(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(piperidin-3-ylmethyl)amino]propane-1,2-diol

Drug info:

PubChemData

Smile

CCN(CCN(C)C)CC1CCCNC1

DOS

IR

Vibrations