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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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35475 7979925 2 N2O2C11H12 A2B2C11D12 -88.66 1.92 -8.64 -1.16 0
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35476 7979926 1 ClN2O6H13C16 AB2C6D13E16 -113.97 4.43 -8.49 -1.82 0
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35477 7979927 2 N2O2C7H8 A2B2C7D8 -104.26 3.26 -9.38 -1.22 0
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35478 7979928 1 O3N5H15C17 A3B5C15D17 -12.8 3.26 -9.33 -1.06 0
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35479 7979929 1 ClN3O4H12C16 AB3C4D12E16 -18.03 7.03 -9.44 -1.87 0
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35480 7979930 1 N4O4C21H22 A4B4C21D22 -76.1 2.49 -8.76 -1.19 0
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35481 7979931 1 ClO3N4H15C18 AB3C4D15E18 -32.17 0.89 -9.23 -1.18 0
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35482 7979932 1 ClN2O4H17C21 AB2C4D17E21 -24.6 3.1 -9.21 -1.49 0
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35483 7979933 1 SN4O4H18C19 AB4C4D18E19 -64.66 4.95 -9.4 -1.16 0
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35484 7979934 1 ClN2O4H17C21 AB2C4D17E21 -25.13 2.61 -8.98 -1.63 0
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35485 7979935 1 N2Cl3O4H11C15 A2B3C4D11E15 -68.06 4.63 -9.15 -1.8 0
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35486 7979936 1 F3O3N4H15C19 A3B3C4D15E19 -184.42 2.17 -9.41 -1.27 0
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35487 7979937 1 N2Cl3O4H11C15 A2B3C4D11E15 -65.37 2.7 -9.52 -1.63 0
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35488 7979938 1 O3N4H18C20 A3B4C18D20 -10.79 3.12 -9.13 -1.08 0
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35489 7979939 1 ClN2O6H15C17 AB2C6D15E17 -117.37 3.56 -8.78 -1.7 0
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35490 7979940 1 Cl2O3N4H14C18 A2B3C4D14E18 -38.97 1.89 -9.46 -1.21 0
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35491 7979942 1 O3N4H18C19 A3B4C18D19 -32.34 1.77 -9.22 -1.08 0
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35492 7979943 1 O3N4C20H20 A3B4C20D20 -36.97 1.5 -9.28 -1.18 0
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35493 7979944 1 O4N5H19C20 A4B5C19D20 -69.95 2.54 -9.4 -1.13 0
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35494 7979945 1 ClNO3H16C19 ABC3D16E19 -71.68 2.57 -8.73 -0.85 0
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35495 7979946 1 O3N4H18C22 A3B4C18D22 -8.12 2.87 -9.28 -1.09 0
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35496 7979947 4 NOC5H5 ABC5D5 -73.22 2.45 -8.9 -1.07 0
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35497 7979948 1 ClFO3N4H16C19 ABC3D4E16F19 -85.36 2.12 -9.22 -1.11 0
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35498 7979952 1 O3N4C21H22 A3B4C21D22 -43.2 1.84 -9.36 -1.1 0
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35499 7979953 1 O3N4C21H22 A3B4C21D22 -42.01 1.75 -9.2 -1.11 0