(2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-[(Phenoxyacetyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid 4-Oxide

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Properties Simple | Detailed

Formula C16H18N2O6S
IUPAC Name (2s,4r,5r,6r)-3,3-dimethyl-4,7-dioxo-6-[(2-phenoxyacetyl)amino]-4λ4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular Mass 366.389 g·mol−1
Heat of Formation -754.6 ± 16.7 kJ·mol−1
Dipole Moment 6.40 ± 1.08 D
Volume 409.98 Å 3
Surface Area 340.59 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
InChIKey DNPOVSLJNLLGMA-NCQUQDSPSA-N
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