1-Ethyl-1-[2-(Ethylamino)Ethyl]-2-Hydroxy-3-Oxotriazane

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Properties Simple | Detailed

Formula C6H16N4O2+
IUPAC Name n-[ethyl-[2-(ethylamino)ethyl]amino]-n-hydroxy-nitrous amide
Molecular Mass 176.217 g·mol−1
Heat of Formation -1.2 ± 16.7 kJ·mol−1
Dipole Moment 2.73 ± 1.08 D
Volume 230.87 Å 3
Surface Area 227.49 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy 2.50 ± eV
Point Group Symmetry C1
Synonyms
  • n-(ethyl-(2-ethylaminoethyl)amino)-n-hydroxy-nitrous amide
InChIKey KCXCCSJYRGUQFM-UHFFFAOYSA-N
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