Geometry & MOs

Info

ID:	341158
PubChem CID:	127263593
Reduced:	ClNOC5H12 (1)
Stoich.:	ABCD5E12 (1)
Weight, g/mol:	202.063968
ΔH_f, kcal/mol:	-85.96
Dipole, Da:	0.98
IP(EA), eV:	-9.58(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1COC[C@@H]1N.Cl

DOS

IR

Vibrations