Geometry & MOs

Info

ID:	352230
PubChem CID:	127283312
Reduced:	SF3N3O3C12H20 (1)
Stoich.:	AB3C3D3E12F20 (1)
Weight, g/mol:	342.045647
ΔH_f, kcal/mol:	-301.96
Dipole, Da:	5.44
IP(EA), eV:	-9.64(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)N2CCS(=O)(=O)CC2)CC(F)(F)F

DOS

IR

Vibrations