Geometry & MOs

Info

ID:	352724
PubChem CID:	127283813
Reduced:	SO2N5C16H19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	335.093977
ΔH_f, kcal/mol:	9.86
Dipole, Da:	4.02
IP(EA), eV:	-8.54(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(1-oxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4CCS(=O)CC4

DOS

IR

Vibrations