Geometry & MOs

Info

ID:	211627
PubChem CID:	81044574
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-120.7
Dipole, Da:	4.35
IP(EA), eV:	-8.91(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylpropoxy)propyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCO)C1CCCNC1

DOS

IR

Vibrations