Geometry & MOs

Info

ID:	346288
PubChem CID:	127270792
Reduced:	FN3O4C20H26 (1)
Stoich.:	AB3C4D20E26 (1)
Weight, g/mol:	297.101251
ΔH_f, kcal/mol:	-206.0
Dipole, Da:	7.12
IP(EA), eV:	-9.17(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations