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
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | P C H N |