Geometry & MOs

Info

ID:	54969
PubChem CID:	17389603
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-188.51
Dipole, Da:	2.83
IP(EA), eV:	-8.4(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(piperidin-2-ylmethyl)piperidine

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2CCCCN2.C(=O)(C(=O)O)O

DOS

IR

Vibrations