N-(3-Azidophenyl)-6-Methyl-2,3-Dihydro-1,4-Oxathiine-5-Carboxamide

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Formula C12H13N4O2S
IUPAC Name n-(3-azidophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
Molecular Mass 277.322 g·mol−1
Heat of Formation 95.9 ± 16.7 kJ·mol−1
Dipole Moment 5.08 ± 1.08 D
Volume 307.18 Å 3
Surface Area 290.79 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy -0.46 ± eV
Point Group Symmetry C1
InChIKey UCDSDGGMHZIQKE-UHFFFAOYSA-N
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