Geometry & MOs

Info

ID:	346807
PubChem CID:	127271311
Reduced:	FN2O4C19H19 (1)
Stoich.:	AB2C4D19E19 (1)
Weight, g/mol:	306.137971
ΔH_f, kcal/mol:	-168.01
Dipole, Da:	5.58
IP(EA), eV:	-8.64(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1C(COC2=CC=CC=C21)NC(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations