Geometry & MOs

Info

ID:	126998
PubChem CID:	50986789
Reduced:	ClNO4C18H26 (1)
Stoich.:	ABC4D18E26 (1)
Weight, g/mol:	325.180857
ΔH_f, kcal/mol:	-224.41
Dipole, Da:	5.16
IP(EA), eV:	-9.01(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydron;3-(1-propylpiperidin-2-yl)propyl benzoate;chloride

Drug info:

PubChemData

Smile

[H+].CCCN1CCC(C(C1)C(=O)OCC)OC(=O)C2=CC=CC=C2.[Cl-]

DOS

IR

Vibrations