Geometry & MOs

Info

ID:	10686
PubChem CID:	106690
Reduced:	NCl2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	183.058155
ΔH_f, kcal/mol:	-64.6
Dipole, Da:	3.02
IP(EA), eV:	-8.71(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-1-methylpiperidine;hydrochloride

Drug info:

PubChemData

Smile

CN1CCCC(C1)CCl.Cl

DOS

IR

Vibrations