O-Cyclopentyl S-[2-(Dimethylamino)Ethyl] Methylphosphonothioate

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Formula C10H22NO2PS
IUPAC Name 2-[cyclopentoxy(methyl)phosphoryl]sulfanyl-n,n-dimethyl-ethanamine
Molecular Mass 251.326 g·mol−1
Heat of Formation -635.0 ± 16.7 kJ·mol−1
Dipole Moment 5.16 ± 1.08 D
Volume 324.88 Å 3
Surface Area 267.3 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
InChIKey UIKFLAOIGHWXAU-AWEZNQCLSA-N
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