Geometry & MOs

Info

ID:	211559
PubChem CID:	81044371
Reduced:	SN2O3C13H26 (1)
Stoich.:	AB2C3D13E26 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-170.36
Dipole, Da:	4.33
IP(EA), eV:	-8.94(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations