Geometry & MOs

Info

ID:	356735
PubChem CID:	127292216
Reduced:	ON7C20H35 (1)
Stoich.:	AB7C20D35 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	-22.96
Dipole, Da:	6.12
IP(EA), eV:	-8.3(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NCCC3=NN=C4N3CCCCC4

DOS

IR

Vibrations