Geometry & MOs

Info

ID:	352298
PubChem CID:	127283382
Reduced:	SN4O4C15H22 (1)
Stoich.:	AB4C4D15E22 (1)
Weight, g/mol:	317.140927
ΔH_f, kcal/mol:	-136.36
Dipole, Da:	5.39
IP(EA), eV:	-9.75(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]-3-propan-2-ylpiperazin-2-one

Drug info:

PubChemData

Smile

CC(C)C1C(=O)NCCN1C(=O)CN(C)S(=O)(=O)C2=CN=CC=C2

DOS

IR

Vibrations