Geometry & MOs

Info

ID:	368312
PubChem CID:	127327905
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-64.47
Dipole, Da:	6.49
IP(EA), eV:	-9.02(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(CNC(=O)C2=CC3=C(N=C2)ON=C3C)O

DOS

IR

Vibrations