Geometry & MOs

Info

ID:	346810
PubChem CID:	127271314
Reduced:	FO3N5C18H20 (1)
Stoich.:	AB3C5D18E20 (1)
Weight, g/mol:	378.195486
ΔH_f, kcal/mol:	-90.61
Dipole, Da:	3.05
IP(EA), eV:	-8.84(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=NN=CC=C2)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations