Geometry & MOs

Info

ID:	148662
PubChem CID:	53788330
Reduced:	SO3C6H12 (1)
Stoich.:	AB3C6D12 (1)
Weight, g/mol:	291.041273
ΔH_f, kcal/mol:	-146.46
Dipole, Da:	2.79
IP(EA), eV:	-10.69(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R,5R)-3-ethoxycarbonyl-3-methyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCC(=O)CS(=O)(=O)C

DOS

IR

Vibrations