Geometry & MOs

Info

ID:	358019
PubChem CID:	127295555
Reduced:	F2N3O3C18H23 (1)
Stoich.:	A2B3C3D18E23 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-207.96
Dipole, Da:	8.27
IP(EA), eV:	-8.98(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

DOS

IR

Vibrations