Geometry & MOs

Info

ID:	341100
PubChem CID:	127263535
Reduced:	ClNOC6H14 (1)
Stoich.:	ABCD6E14 (1)
Weight, g/mol:	165.092042
ΔH_f, kcal/mol:	-98.64
Dipole, Da:	4.99
IP(EA), eV:	-9.72(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6S)-6-methylpiperidin-3-yl]methanol;hydrochloride

Drug info:

PubChemData

Smile

C1C[C@@H](COC1)CN.Cl

DOS

IR

Vibrations