4,4'-(1-Propyl-1H-1,2,4-Triazole-3,5-Diyl)Bis(2,5-Dihydro-1,2,5-Oxadiazol-3-Amine)

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Formula C9H15N9O2
IUPAC Name 4-[5-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-1-propyl-1,2,4-triazol-3-yl]-2,5-dihydro-1,2,5-oxadiazol-3-amine
Molecular Mass 281.274 g·mol−1
Heat of Formation 511.5 ± 16.7 kJ·mol−1
Dipole Moment 5.90 ± 1.08 D
Volume 313.12 Å 3
Surface Area 289.09 Å 2
HOMO Energy -8.01 ± 0.55 eV
LUMO Energy 1.58 ± eV
Point Group Symmetry C1
InChIKey AZHWQKVREXJRBF-UHFFFAOYSA-R
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