Geometry & MOs

Info

ID:	211501
PubChem CID:	81044125
Reduced:	OSN3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-42.59
Dipole, Da:	1.6
IP(EA), eV:	-8.97(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxybutyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCC1=NC=CS1)C2CCCNC2

DOS

IR

Vibrations