Geometry & MOs

Info

ID:	359679
PubChem CID:	127299061
Reduced:	SF3N3O4C15H24 (1)
Stoich.:	AB3C3D4E15F24 (1)
Weight, g/mol:	350.130028
ΔH_f, kcal/mol:	-351.74
Dipole, Da:	3.32
IP(EA), eV:	-9.69(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CCCN(C2)CC(F)(F)F

DOS

IR

Vibrations