Geometry & MOs

Info

ID:	55197
PubChem CID:	17389880
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-201.54
Dipole, Da:	10.81
IP(EA), eV:	-9.15(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC2CCCN2.C(=O)(C(=O)O)O

DOS

IR

Vibrations