4,6-Bis(1-Aziridinyl)-N~2~,N~2~,N~4~,N~6~-Tetramethyl-1,3,5,2Lambda~5~,4Lambda~5~,6Lambda~5~-Triazatriphosphinine-2,2,4,6-Tetramine

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Formula C8H24N9P3
IUPAC Name (4s,6r)-4,6-bis(aziridin-1-yl)-n2,n2',n4,n6-tetramethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
Molecular Mass 339.258 g·mol−1
Heat of Formation 230.7 ± 16.7 kJ·mol−1
Dipole Moment 0.47 ± 1.08 D
Volume 412.33 Å 3
Surface Area 327.5 Å 2
HOMO Energy -7.39 ± 0.55 eV
LUMO Energy 0.88 ± eV
Point Group Symmetry C1
InChIKey AWFLVMILNQNDCC-PMACEKPBSA-N
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