Geometry & MOs

Info

ID:	346649
PubChem CID:	127271153
Reduced:	FSN3O4H14C16 (1)
Stoich.:	ABC3D4E14F16 (1)
Weight, g/mol:	337.107399
ΔH_f, kcal/mol:	-156.8
Dipole, Da:	4.74
IP(EA), eV:	-9.08(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CSC2=NC=C(C(=O)N21)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations