Geometry & MOs

Info

ID:	341116
PubChem CID:	127263551
Reduced:	Cl2N2C7H18 (1)
Stoich.:	A2B2C7D18 (1)
Weight, g/mol:	202.063968
ΔH_f, kcal/mol:	-87.29
Dipole, Da:	6.32
IP(EA), eV:	-9.44(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-4-(aminomethyl)piperidin-3-ol;dihydrochloride

Drug info:

PubChemData

Smile

CN1CCC[C@H]1CCN.Cl.Cl

DOS

IR

Vibrations