Geometry & MOs

Info

ID:	349891
PubChem CID:	127276696
Reduced:	SN2O3C17H28 (1)
Stoich.:	AB2C3D17E28 (1)
Weight, g/mol:	313.055484
ΔH_f, kcal/mol:	-163.48
Dipole, Da:	6.81
IP(EA), eV:	-9.77(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCS(=O)(=O)CC4

DOS

IR

Vibrations