Geometry & MOs

Info

ID:	211514
PubChem CID:	81044213
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-77.29
Dipole, Da:	3.4
IP(EA), eV:	-8.97(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-methylpropyl)-N-methyl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NOC)C1CCCNC1

DOS

IR

Vibrations