(1S,5S,6S)-3-Amino-5-Hydroxy-7-Oxabicyclo[4.1.0]Hept-3-En-2-One

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Properties Simple | Detailed

Formula C6H7NO3
IUPAC Name (1s,2r,6s)-4-amino-2-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-5-one
Molecular Mass 141.125 g·mol−1
Heat of Formation -275.9 ± 16.7 kJ·mol−1
Dipole Moment 2.16 ± 1.08 D
Volume 155.39 Å 3
Surface Area 158.32 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 2.32 ± eV
Point Group Symmetry C1
InChIKey OIXFFAVTKPAUAU-PQLUHFTBSA-N
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