Geometry & MOs

Info

ID:	346281
PubChem CID:	127270785
Reduced:	FN3O3C17H18 (1)
Stoich.:	AB3C3D17E18 (1)
Weight, g/mol:	358.099871
ΔH_f, kcal/mol:	-94.01
Dipole, Da:	7.21
IP(EA), eV:	-9.23(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C(=O)NCC2=CC(=CC3=C2OCOC3)F)C4CC4

DOS

IR

Vibrations