Geometry & MOs

Info

ID:	214297
PubChem CID:	84974989
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	296.233802
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	1.03
IP(EA), eV:	-9.11(0.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-[1-(2,6-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]piperidin-1-ium-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C(=O)C(C)N2CCCC(C2)C(=O)N

DOS

IR

Vibrations