Geometry & MOs

Info

ID:	349901
PubChem CID:	127276706
Reduced:	S2N3O3C12H15 (1)
Stoich.:	A2B3C3D12E15 (1)
Weight, g/mol:	276.114378
ΔH_f, kcal/mol:	-30.1
Dipole, Da:	4.46
IP(EA), eV:	-9.39(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-morpholin-4-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2=CC=CS2)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations