(1R,5S)-6-Azabicyclo[3.2.0]Hept-3-En-7-One

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Properties Simple | Detailed

Formula C6H7NO
IUPAC Name (1r,5s)-6-azabicyclo[3.2.0]hept-3-en-7-one
Molecular Mass 109.126 g·mol−1
Heat of Formation 2.2 ± 16.7 kJ·mol−1
Dipole Moment 3.74 ± 1.08 D
Volume 130.8 Å 3
Surface Area 138.23 Å 2
HOMO Energy -9.92 ± 0.55 eV
LUMO Energy 0.03 ± eV
Point Group Symmetry C1
InChIKey HGDDVGDYVZZSGO-UHNVWZDZSA-N
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