Geometry & MOs

Info

ID:	346299
PubChem CID:	127270803
Reduced:	FN3O5C18H20 (1)
Stoich.:	AB3C5D18E20 (1)
Weight, g/mol:	326.073656
ΔH_f, kcal/mol:	-217.21
Dipole, Da:	7.07
IP(EA), eV:	-9.22(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=CC3=C2OCOC3)F)C4CC4

DOS

IR

Vibrations