Geometry & MOs

Info

ID:	274525
PubChem CID:	103809975
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-144.3
Dipole, Da:	4.68
IP(EA), eV:	-9.3(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminopiperidin-1-yl)-N-(5-methoxypentyl)acetamide

Drug info:

PubChemData

Smile

COCCCCCNC(=O)C1COCCN1

DOS

IR

Vibrations