6-{[(4-Hydroxyphenoxy)Acetyl]Amino}-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid

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Formula C16H18N2O6S
IUPAC Name (2r,5s,6s)-6-[[2-(4-hydroxyphenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular Mass 366.389 g·mol−1
Heat of Formation -834.4 ± 16.7 kJ·mol−1
Dipole Moment 4.48 ± 1.08 D
Volume 406.38 Å 3
Surface Area 352.76 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 2.16 ± eV
Point Group Symmetry C1
InChIKey DXLWRYXQESUXNE-SCRDCRAPSA-N
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