Diaminomaleonitrile

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Properties Simple | Detailed

Formula C4H4N4
IUPAC Name (z)-2,3-diaminobut-2-enedinitrile
Molecular Mass 108.101 g·mol−1
Heat of Formation 341.0 ± 16.7 kJ·mol−1
Dipole Moment 5.83 ± 1.08 D
Volume 135.0 Å 3
Surface Area 146.11 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 1.81 ± eV
Point Group Symmetry C2
Synonyms
  • (2z)-2,3-diamino-2-butenedinitrile
  • (2z)-2,3-diaminobut-2-enedinitrile
  • (z)-2,3-diaminobut-2-enedinitrile
  • 1,2-diamino-1,2-dicyanoethylene
  • 2,3-diamino-2-butenedinitrile
  • 2,3-diaminobut-2-enedinitrile
  • 2,3-diaminomaleonitrile
  • 2,3-dicyanoethenediamine
  • 2-butenedinitrile, 2,3-diamino-
  • 2-butenedinitrile, 2,3-diamino-, (2z)-
  • 2-butenedinitrile, 2,3-diamino-, (z)-
  • 2-butenedinitrile, 2,3-diamino-, (z)- (9ci)
  • butenedinitrile, diamino-
  • damn
  • hydrogen cyanide tetramer
  • maleonitrile, diamino-
  • maleonitrile, diamino- (8ci)
CAS Number(s)
  • 51139-01-6
  • 1187-42-4
  • 18514-52-8
  • 54414-88-9
InChIKey DPZSNGJNFHWQDC-ARJAWSKDSA-N
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Elements H C N