(2S)-N,N,3-Tris(2-Chloroethyl)-1,3,2-Oxazaphosphinan-2-Amine 2-Oxide

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Formula C9H18Cl3N2O2P
IUPAC Name (2s,3r)-n,n,3-tris(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
Molecular Mass 323.584 g·mol−1
Heat of Formation -694.7 ± 16.7 kJ·mol−1
Dipole Moment 4.60 ± 1.08 D
Volume 355.47 Å 3
Surface Area 301.71 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
InChIKey UMKFEPPTGMDVMI-KRWDZBQOSA-N
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Elements C Cl H O N P