2,2-Dinitroethen-1,1-Diamin

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Properties Simple | Detailed

Formula C2H4N4O4
IUPAC Name 2,2-dinitroethene-1,1-diamine
Molecular Mass 148.078 g·mol−1
Heat of Formation -42.2 ± 16.7 kJ·mol−1
Dipole Moment 9.00 ± 1.08 D
Volume 140.7 Å 3
Surface Area 148.74 Å 2
HOMO Energy -10.56 ± 0.55 eV
LUMO Energy 2.00 ± eV
Point Group Symmetry C2
Synonyms
  • (1-amino-2,2-dinitro-vinyl)amine
  • 2,2-dinitro-1,1-ethylenediamine
  • ethene-1,1-diamine, 2,2-dinitro-
  • zero/001524
InChIKey FUHQFAMVYDIUKL-UHFFFAOYSA-N
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