Geometry & MOs

Info

ID:	347106
PubChem CID:	127271610
Reduced:	N3O3F4C17H21 (1)
Stoich.:	A3B3C4D17E21 (1)
Weight, g/mol:	377.21147
ΔH_f, kcal/mol:	-316.86
Dipole, Da:	7.42
IP(EA), eV:	-9.12(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCN(C1)C(=O)NCC2=CC(=CC3=C2OCOC3)F)CC(F)(F)F

DOS

IR

Vibrations