Geometry & MOs

Info

ID:	341174
PubChem CID:	127263609
Reduced:	ClON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-63.04
Dipole, Da:	2.89
IP(EA), eV:	-8.68(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5S)-5-amino-1-benzylpiperidin-3-ol

Drug info:

PubChemData

Smile

C1[C@@H](CN(C[C@H]1O)CC2=CC=CC=C2)N.Cl

DOS

IR

Vibrations