S-(2,4-Dinitrophenyl)Thiohydroxylamine

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Formula C6H5N3O4S
IUPAC Name s-(2,4-dinitrophenyl)thiohydroxylamine
Molecular Mass 215.187 g·mol−1
Heat of Formation 122.8 ± 16.7 kJ·mol−1
Dipole Moment 6.32 ± 1.08 D
Volume 210.72 Å 3
Surface Area 205.26 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -2.00 ± eV
Point Group Symmetry Cs
InChIKey SDDJGBBPCRNWKV-UHFFFAOYSA-N
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