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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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395507 135025647 1 NO3H7C9 AB3C7D9 -94.15 4.95 -9.91 -0.97 0
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395508 135025664 1 NSO4C23H23 ABC4D23E23 -95.62 2.02 -8.82 -0.52 0
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395509 135025674 1 O3C12H20 A3B12C20 -130.58 4.29 -9.72 0.49 0
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395510 135025678 1 SSiF3O3H31C44 ABC3D3E31F44 -134.03 3.23 -8.18 -1.55 0
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395511 135025681 1 NC23H35 AB23C35 26.28 1.55 -8.58 0.0 0
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395512 135025682 1 NSO3C16H23 ABC3D16E23 -66.41 4.99 -8.34 -0.55 0
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395513 135025684 1 NSO5C21H27 ABC5D21E27 -105.74 5.85 -8.97 -0.37 0
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395514 135025685 1 NC10H19 AB10C19 -25.97 1.35 -8.24 3.01 0
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395515 135025686 1 NO6C19H31 AB6C19D31 -275.83 2.13 -9.8 0.15 0
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395516 135025687 1 ON4C16H16 AB4C16D16 71.16 4.92 -8.77 -1.55 0
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395517 135025688 1 O3N4H18C24 A3B4C18D24 27.64 3.01 -8.33 -1.08 1
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395519 135025694 1 NO2C17H17 AB2C17D17 -23.4 5.2 -8.2 0.09 0
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395520 135025697 1 B2O5H42C52 A2B5C42D52 -208.85 1.94 -8.37 -0.53 0
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395522 135025704 1 N3O6H19C22 A3B6C19D22 -158.98 3.92 -8.77 -2.12 0
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395523 135025705 1 N3O6H17C21 A3B6C17D21 -161.56 6.73 -8.93 -2.22 0
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395524 135025706 1 NO3H17C18 AB3C17D18 -76.71 5.23 -9.23 -0.52 0
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395525 135025708 1 NO4C22H27 AB4C22D27 -158.26 2.48 -8.68 -0.34 0
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395526 135025709 1 O5C6H12 A5B6C12 -241.63 1.32 -10.51 1.0 0
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395527 135025710 1 BrClON3H11C19 ABCD3E11F19 81.16 6.85 -8.82 -1.39 0
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395528 135025711 1 ON3H17C21 AB3C17D21 70.84 3.56 -8.7 -0.98 0
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395529 135025712 1 INOH18C23 ABCD18E23 102.28 4.05 -9.17 -1.2 0
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395530 135025713 1 INOH18C23 ABCD18E23 99.97 3.7 -9.07 -1.06 0
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395531 135025714 1 INOH18C23 ABCD18E23 89.36 4.37 -9.08 -1.01 0
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395532 135025715 1 ClINOH15C22 ABCDE15F22 98.8 2.4 -9.27 -1.2 0
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395533 135025716 1 ClINOH15C22 ABCDE15F22 98.4 3.07 -9.32 -1.19 0
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395534 135025717 1 ClINOH15C22 ABCDE15F22 103.39 5.24 -9.19 -0.95 0
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395535 135025718 1 ClINOH15C22 ABCDE15F22 88.39 4.37 -9.29 -1.19 0
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395536 135025719 1 INO3H18C24 ABC3D18E24 26.31 4.19 -9.35 -1.12 0
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395538 135025725 1 O7C22H30 A7B22C30 -293.93 4.88 -8.99 0.01 0
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395539 135025726 1 NO5C21H27 AB5C21D27 -178.26 2.6 -9.1 -0.07 0
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395540 135025729 1 BrLiC7H10 ABC7D10 6.9 6.38 -8.09 2.04 0
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395541 135025751 3 NOC7H7 ABC7D7 -71.2 3.99 -8.69 -0.22 0
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395542 135025752 1 BO4C23H27 AB4C23D27 -199.8 4.94 -9.0 -0.4 0
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395543 135025753 1 ON4H16C22 AB4C16D22 102.21 6.93 -9.11 -1.29 0
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395547 135025769 1 N3C11H15 A3B11C15 48.37 1.61 -8.7 0.4 0
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395548 135025773 2 O3H10C12 A3B10C12 -145.9 5.01 -8.39 -0.31 0
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395549 135025778 1 NPO7C15H26 ABC7D15E26 -305.39 5.3 -9.91 -0.19 0
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395550 135025781 2 ClNH2F3C6 ABC2D3E6 -265.85 4.55 -10.72 -1.68 0
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395551 135025782 2 NO3C12H16 AB3C12D16 -260.9 7.33 -8.6 -0.72 0
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395552 135025784 1 ON3H17C25 AB3C17D25 114.61 3.84 -8.78 -1.05 0
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395553 135025785 1 NO2H17C18 AB2C17D18 4.83 1.6 -8.49 -0.25 0
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395554 135025786 1 NO3H17C18 AB3C17D18 -23.27 3.08 -8.48 -0.32 0
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395555 135025789 1 SiO4C24H37 AB4C24D37 -187.74 2.44 0.0 0.0 0
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395556 135025792 1 BrNOH20C21 ABCD20E21 17.51 1.99 -8.45 -0.44 0
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395557 135025795 1 BrO2H11C17 AB2C11D17 -4.65 5.28 -8.99 -0.86 0
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395558 135025806 1 NO4C10H19 AB4C10D19 -180.92 2.27 -9.64 0.7 0
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395559 135025811 2 OC6H7 AB6C7 -64.11 3.28 -9.21 -0.06 0
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395560 135025817 3 NO2C14H17 AB2C14D17 -244.33 4.0 -8.86 -0.03 1
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395561 135025822 1 NH8C11 AB8C11 103.08 2.79 0.0 0.0 0
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395562 135025830 1 BrON3H12C19 ABC3D12E19 95.01 4.38 -8.81 -1.11 0