Geometry & MOs

Info

ID:	346284
PubChem CID:	127270788
Reduced:	FO3N4C20H25 (1)
Stoich.:	AB3C4D20E25 (1)
Weight, g/mol:	344.084221
ΔH_f, kcal/mol:	-126.17
Dipole, Da:	2.58
IP(EA), eV:	-8.86(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCC(CC2)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations