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Formula C22H22N2O5S
IUPAC Name (2s,5r,6r)-3,3-dimethyl-7-oxo-6-[[(2r)-2-phenoxy-2-phenyl-acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular Mass 426.485 g·mol−1
Heat of Formation -555.2 ± 16.7 kJ·mol−1
Dipole Moment 5.02 ± 1.08 D
Volume 486.02 Å 3
Surface Area 383.84 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
InChIKey VZPPEUOYDWPUKO-PDOICOKGSA-N
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