Geometry & MOs

Info

ID:	351185
PubChem CID:	127279743
Reduced:	SN2O3C18H28 (1)
Stoich.:	AB2C3D18E28 (1)
Weight, g/mol:	284.094312
ΔH_f, kcal/mol:	-145.99
Dipole, Da:	5.86
IP(EA), eV:	-9.3(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(2-methylpyrimidin-5-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1CSCN1C(=O)C2CC3CCCC(C2)C3=O

DOS

IR

Vibrations