Geometry & MOs

Info

ID:	353277
PubChem CID:	127284457
Reduced:	SN2O3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	336.077993
ΔH_f, kcal/mol:	-122.98
Dipole, Da:	9.21
IP(EA), eV:	-8.88(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethyl]-5-methylisoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations