2-[Bis(2-Chloroethyl)Amino]-1,3,2-Oxazaphosphinan-3-Ol 2-Oxide

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Formula C7H16Cl2N2O3P+
IUPAC Name (2s,3s)-n,n-bis(2-chloroethyl)-3-hydroxy-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
Molecular Mass 278.093 g·mol−1
Heat of Formation -724.9 ± 16.7 kJ·mol−1
Dipole Moment 4.64 ± 1.08 D
Volume 294.4 Å 3
Surface Area 258.85 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy -0.06 ± eV
Point Group Symmetry C1
InChIKey HCNUZNNWAONDMG-HNNXBMFYSA-N
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Elements C Cl H O N P