Geometry & MOs

Info

ID:	48604
PubChem CID:	11109889
Reduced:	SiO5C15H28 (1)
Stoich.:	AB5C15D28 (1)
Weight, g/mol:	317.093309
ΔH_f, kcal/mol:	-307.75
Dipole, Da:	5.17
IP(EA), eV:	-9.78(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1R,4aS,8aR)-4-acetyloxy-3-methyl-1-oxo-6,7,8,8a-tetrahydro-4aH-pyrano[3,2-b][1,4]thiazine-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](C(=O)O[C@H]1[C@@H]([C@H]2COC(O2)(C)C)O[Si](C)(C)C)C

DOS

IR

Vibrations