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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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32787 7848428 1 N2O5C16H22 A2B5C16D22 -159.5 2.98 -9.38 -1.39 0
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32788 7848441 1 NO6C17H21 AB6C17D21 -240.83 4.46 -8.86 -1.02 0
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32789 7848454 1 NSCl2O4C18H19 ABC2D4E18F19 -149.98 5.65 -9.12 -0.47 0
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32790 7848458 1 ClNSO5H16C19 ABCD5E16F19 -168.13 2.43 -9.16 -1.29 0
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32791 7848459 1 SN2O4C13H14 AB2C4D13E14 -138.33 7.49 -9.58 -1.49 0
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32792 7848471 1 Cl2O4H10C15 A2B4C10D15 -104.33 3.75 -9.28 -1.19 0
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32793 7848481 1 Cl2N2O3C11H12 A2B2C3D11E12 -130.32 2.79 -9.83 -0.78 0
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32794 7848482 1 Cl2N2O3C11H12 A2B2C3D11E12 -130.24 2.84 -9.84 -0.79 0
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32795 7848490 1 Cl2N2O3H14C16 A2B2C3D14E16 -100.82 3.48 -9.41 -0.86 0
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32796 7848496 1 ClSN2O4H17C19 ABC2D4E17F19 -120.23 7.95 -8.92 -1.56 0
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32797 7848510 1 NCl2O2H15C16 AB2C2D15E16 -63.02 2.61 -8.95 -0.78 0
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32798 7848515 1 FSN2O4C21H21 ABC2D4E21F21 -168.93 5.47 -9.49 -1.43 0
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32799 7848530 1 NCl2O4H15C17 AB2C4D15E17 -123.58 2.05 -8.92 -0.74 0
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32800 7848533 1 FSN3O6C15H18 ABC3D6E15F18 -257.3 2.53 -10.04 -0.85 0
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32801 7848536 1 SN2O4H16C20 AB2C4D16E20 -72.96 1.38 -8.85 -1.16 0
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32802 7848538 1 N2S2O3H18C21 A2B2C3D18E21 -36.79 3.86 -9.01 -1.23 0
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32803 7848539 1 FNSO4H16C19 ABCD4E16F19 -148.2 6.0 -9.55 -1.44 0
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32804 7848548 1 SN2O4H20C22 AB2C4D20E22 -97.21 2.26 -8.89 -1.03 0
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32805 7848561 1 SN2O4C21H28 AB2C4D21E28 -169.48 5.5 -9.46 -1.39 0
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32806 7848579 1 FNSO5C18H20 ABCD5E18F20 -209.27 4.32 -9.05 -0.81 0
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32807 7848589 1 ClFNSO3H13C17 ABCDE3F13G17 -130.94 1.27 -8.79 -1.06 0
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32808 7848595 1 FNSO5C21H24 ABCD5E21F24 -210.53 2.49 -9.39 -0.85 0
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32809 7848599 1 FNSO4C17H18 ABCD4E17F18 -165.47 4.29 -9.85 -0.79 0
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32810 7848600 1 FNSO4C17H18 ABCD4E17F18 -162.82 6.39 -9.65 -0.98 0
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32811 7848602 1 FNSO4H14C18 ABCD4E14F18 -150.35 3.11 -8.85 -1.12 0