1-(3-Aminopropyl)-2-Hydroxy-3-Oxo-1-Propyltriazane

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Properties Simple | Detailed

Formula C6H16N4O2+
IUPAC Name n-[3-aminopropyl(propyl)amino]-n-hydroxy-nitrous amide
Molecular Mass 176.217 g·mol−1
Heat of Formation -16.5 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 230.6 Å 3
Surface Area 220.73 Å 2
HOMO Energy -9.40 ± 0.55 eV
LUMO Energy -0.56 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(3-aminopropyl)-3-hydroxy-1-propyltriazane 2-oxide
  • n-(3-aminopropyl-propyl-amino)-n-hydroxy-nitrous amide
  • n-propylpropaneciamine nitric oxide adduct
InChIKey CXQCOPWRDNFJDZ-UHFFFAOYSA-N
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