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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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53637 14717663 1 O4F11H25C26 A4B11C25D26 -687.1 2.58 -8.63 -0.86 0
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53638 14717664 1 O4F15H25C28 A4B15C25D28 -879.58 3.22 -8.65 -0.84 0
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53639 14717665 1 O5F7H21C23 A5B7C21D23 -531.73 4.57 -9.72 -1.18 0
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53640 14717666 1 O4F11H25C26 A4B11C25D26 -688.94 6.5 -8.89 -0.64 0
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53641 14717667 1 O4F15H25C28 A4B15C25D28 -881.76 6.26 -8.9 -0.65 0
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53642 14717669 1 O4F12H26C27 A4B12C26D27 -732.59 6.28 -8.92 -0.68 0
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53643 14717670 1 O4F15H21C26 A4B15C21D26 -870.71 6.37 -8.89 -0.67 0
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53644 14717671 1 O3F11H21C24 A3B11C21D24 -644.78 0.67 -8.98 -0.85 0
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53645 14717672 1 O4F11H21C24 A4B11C21D24 -677.48 7.54 -8.95 -0.68 0
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53646 14717673 1 O4F15H23C27 A4B15C23D27 -872.7 4.72 -9.0 -0.76 0
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53647 14717675 1 O4F17C39H45 A4B17C39D45 -1034.39 4.34 -8.56 -0.63 0
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53648 14717676 1 ClO4F7C24H24 AB4C7D24E24 -499.92 4.99 -9.03 -0.9 0
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53649 14717677 1 ClO4F11H24C26 AB4C11D24E26 -696.35 4.89 -8.98 -0.91 0
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53650 14717678 1 ClO4F11H24C26 AB4C11D24E26 -693.17 2.08 -8.74 -1.08 0
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53651 14717680 1 O5F11C27H27 A5B11C27D27 -719.14 6.69 -8.86 -0.79 0
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53652 14717681 1 O5F11C27H27 A5B11C27D27 -717.82 3.52 -8.66 -0.87 0
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53653 14717682 1 NSO6F17C32H32 ABC6D17E32F32 -1054.65 8.06 -8.85 -1.1 0
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53654 14717683 1 O4F20H26C31 A4B20C26D31 -1119.05 5.19 -8.97 -0.73 0
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53655 14717686 1 O4F7C25H27 A4B7C25D27 -497.92 6.13 -8.89 -0.63 0
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53656 14717688 1 O4F15H27C29 A4B15C27D29 -890.97 6.7 -8.88 -0.63 0
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53657 14717693 1 FeO3C9H21 AB3C9D21 -153.75 4.06 0.0 0.0 0
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53658 14717694 1 FeO6C12H27 AB6C12D27 -275.98 4.33 0.0 0.0 0
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53659 14717696 1 SO2C8H18 AB2C8D18 -116.49 1.66 -8.7 0.64 0
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53660 14717697 1 NO2C11H13 AB2C11D13 -25.15 3.48 -9.51 -0.01 -9
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53662 14717700 2 SC3H3O4 AB3C3D4 -309.46 4.9 -9.88 -1.6 0
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53663 14717701 1 OSF3H5C7 ABC3D5E7 -151.94 2.47 -9.41 -0.81 0
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53664 14717702 1 NSO4H7C9 ABC4D7E9 -117.64 3.56 -9.34 -1.68 0
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53665 14717704 1 NO4C12H17 AB4C12D17 -162.59 3.18 -8.75 -0.06 0
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53666 14717705 1 NO4C13H19 AB4C13D19 -160.94 5.79 -8.7 -0.01 0
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53667 14717706 1 NO3C12H17 AB3C12D17 -121.72 3.08 -8.51 0.14 0
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53668 14717707 1 NO4C11H15 AB4C11D15 -167.98 3.59 -8.82 -0.12 0
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53669 14717708 1 NO4C12H17 AB4C12D17 -161.61 5.82 -8.57 0.16 0
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53670 14717710 1 NO2C11H15 AB2C11D15 -84.35 3.26 -9.04 -0.08 0
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53671 14717711 1 NNaSC6H6O7 ABCD6E6F7 -324.98 8.73 -10.64 -1.23 0
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53672 14717712 1 N2O2C11H14 A2B2C11D14 -58.92 2.92 -8.4 -0.28 0
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53675 14717718 1 SO8N9C33H47 AB8C9D33E47 -315.87 14.47 -8.63 -0.16 0
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53676 14717719 1 SO8N9C33H47 AB8C9D33E47 -309.3 4.52 -8.76 -0.08 0
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53677 14717720 1 CNaSF3O4 ABCD3E4 -398.96 8.31 -11.31 -0.49 0
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53680 14717729 1 ZnN2Se4C14H28 AB2C4D14E28 79.77 5.32 -7.73 -1.38 0
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53683 14717738 1 NSe2C11H22 AB2C11D22 1.27 7.5 0.0 0.0 0
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53684 14717743 1 CuO2Se4C12H22 AB2C4D12E22 52.68 8.23 0.0 0.0 0
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53685 14717744 1 OSe2C6H11 AB2C6D11 -14.26 4.49 0.0 0.0 0
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53686 14717745 1 FeO2Se4C12H22 AB2C4D12E22 65.1 28.27 -6.04 -3.6 0
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53687 14717748 1 CdO2Se4C10H18 AB2C4D10E18 33.16 7.47 -7.55 -3.16 0
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53688 14717749 1 OSe2C5H9 AB2C5D9 -9.24 4.44 0.0 0.0 0
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53689 14717750 1 CdO2Se4C8H14 AB2C4D8E14 -75.82 2.44 -8.19 -1.81 0
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53690 14717752 1 CdO2Se4C8H14 AB2C4D8E14 -31.38 5.69 -7.94 -2.29 0
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53691 14717753 1 OSe2C4H7 AB2C4D7 -8.16 4.79 0.0 0.0 0
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53692 14717755 1 NOSeC5H10 ABCD5E10 -24.6 4.55 0.0 0.0 0
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53693 14717760 1 SeO2C5H9 AB2C5D9 -74.89 2.02 0.0 0.0 0