N-(Diaminophosphoryl)-3-Methyl-2-Butenamide

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Properties Simple | Detailed

Formula C5H12N3O2P
IUPAC Name n-diaminophosphoryl-3-methyl-but-2-enamide
Molecular Mass 177.141 g·mol−1
Heat of Formation -546.4 ± 16.7 kJ·mol−1
Dipole Moment 5.37 ± 1.08 D
Volume 206.82 Å 3
Surface Area 206.64 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 0.27 ± eV
Point Group Symmetry C1
Synonyms
  • 2-butenamide, n-(diaminophosphinyl)-3-methyl-
  • ippta
  • n-(diaminophosphinyl)isopentenoylamide
  • n-diaminophosphoryl-3-methyl-but-2-enamide
  • n-diaminophosphoryl-3-methylbut-2-enamide
  • n-isopentenoylphosphotriamide
CAS Number(s)
  • 86548-56-3
InChIKey GRBXSTSPVKSFLT-UHFFFAOYSA-N
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