Bis(Carbamoylamino)Acetate

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Properties Simple | Detailed

Formula C4H7N4O4-
IUPAC Name 2,2-bis(carbamoylamino)acetate
Molecular Mass 175.123 g·mol−1
Heat of Formation 464.4 ± 16.7 kJ·mol−1
Dipole Moment 1.08 ± 1.08 D
Volume 178.1 Å 3
Surface Area 193.27 Å 2
HOMO Energy -10.91 ± 0.55 eV
LUMO Energy -2.36 ± eV
Point Group Symmetry C1
Synonyms
  • 1al
  • 2,2-bis(aminocarbonylamino)ethanoate
  • 2,2-diureidoacetate
  • allantoate ion
  • bis[(aminocarbonyl)amino]acetate
  • diureido-acetate
  • diureidoacetate
InChIKey NUCLJNSWZCHRKL-UHFFFAOYSA-M
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