N-(Diaminophosphoryl)Benzamide

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Properties Simple | Detailed

Formula C7H10N3O2P
IUPAC Name n-diaminophosphorylbenzamide
Molecular Mass 199.147 g·mol−1
Heat of Formation -407.3 ± 16.7 kJ·mol−1
Dipole Moment 4.89 ± 1.08 D
Volume 219.5 Å 3
Surface Area 216.81 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
Synonyms
  • benzamide, n-(diaminophosphinyl)-, (9(2r,5s,6r))-
  • n-benzoylphosphotriamide
  • n-diaminophosphorylbenzamide
CAS Number(s)
  • 27809-58-1
InChIKey QWRRQZBBXJTUIC-UHFFFAOYSA-N
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