Geometry & MOs

Info

ID:	346302
PubChem CID:	127270806
Reduced:	FN2O5H19C20 (1)
Stoich.:	AB2C5D19E20 (1)
Weight, g/mol:	347.153286
ΔH_f, kcal/mol:	-199.36
Dipole, Da:	5.03
IP(EA), eV:	-9.21(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

C1C2C=CC1C3C2C(=O)N(C3=O)CC(=O)NCC4=CC(=CC5=C4OCOC5)F

DOS

IR

Vibrations