Geometry & MOs

Info

ID:	412788
PubChem CID:	135085717
Reduced:	OSe2H4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	231.056529
ΔH_f, kcal/mol:	-5.52
Dipole, Da:	3.14
IP(EA), eV:	-8.49(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-acetyl-5-methyl-1-oxo-2,3-dihydro-1,4-thiazine-6-carboxylate

Drug info:

PubChemData

Smile

C1C(=O)C2=C([Se]1)C=C[Se]2

DOS

IR

Vibrations