Fenamiphos Metabolite

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Properties Simple | Detailed

Formula C13H22NO4PS
IUPAC Name n-[ethoxy-[3-methyl-4-[(r)-methylsulfinyl]phenoxy]phosphoryl]propan-2-amine
Molecular Mass 319.357 g·mol−1
Heat of Formation -926.7 ± 16.7 kJ·mol−1
Dipole Moment 8.55 ± 1.08 D
Volume 381.77 Å 3
Surface Area 323.2 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.64 ± eV
Point Group Symmetry C1
InChIKey LUQMWGMGWJEGAT-WOJBJXKFSA-N
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