Geometry & MOs

Info

ID:	279057
PubChem CID:	103840822
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-30.04
Dipole, Da:	2.91
IP(EA), eV:	-9.06(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[3-(2-aminoethyl)piperidin-1-yl]propan-2-ol

Drug info:

PubChemData

Smile

C#CCCC(=O)NCCC1CCCNC1

DOS

IR

Vibrations