Geometry & MOs

Info

ID:	211573
PubChem CID:	81044493
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-122.93
Dipole, Da:	3.58
IP(EA), eV:	-9.04(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methyl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC(C)COC)C1CCCNC1

DOS

IR

Vibrations