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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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144599 53387945 1 OC11H20 AB11C20 -69.84 1.24 -9.72 1.29 0
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144600 53387946 1 SiS2O9C45H50 AB2C9D45E50 -315.68 5.79 -8.97 -0.66 0
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144601 53387982 1 N3O3C14H17 A3B3C14D17 -76.68 6.96 -8.66 -1.1 0
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144602 53387983 1 N3O4C15H19 A3B4C15D19 -119.68 5.51 -9.15 -1.01 0
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144603 53387984 1 ClN3O3C20H22 AB3C3D20E22 -86.95 5.81 -9.6 -1.17 0
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144604 53388066 1 NF3O7C18H24 AB3C7D18E24 -425.86 6.98 -9.97 -0.55 0
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144605 53388067 1 NF3O6C18H26 AB3C6D18E26 -389.98 5.68 -9.99 -0.33 0
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144606 53388068 1 F3N4O10C27H35 A3B4C10D27E35 -548.68 4.83 -9.36 -1.21 0
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144607 53388069 2 N2O5C12H20 A2B5C12D20 -466.28 3.22 -9.68 -0.67 0
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144608 53388070 1 NC16H17 AB16C17 84.87 2.34 -8.68 -0.43 0
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144609 53388071 1 NC16H17 AB16C17 82.46 2.25 -8.69 -0.43 0
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144610 53388072 1 NC18H19 AB18C19 82.99 2.06 -8.69 -0.4 0
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144611 53388073 1 NC17H17 AB17C17 89.81 2.12 -8.68 -0.43 0
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144612 53388074 1 NH13C15 AB13C15 121.45 2.15 -8.71 -0.49 0
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144613 53388075 1 NOH15C19 ABC15D19 97.71 1.39 -8.92 -0.7 0
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144614 53388076 2 NOH6C9 ABC6D9 126.78 7.63 -9.13 -1.7 0
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144615 53388077 1 NH17C23 AB17C23 138.67 1.28 -8.09 -0.54 0
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144616 53388078 1 NH19C24 AB19C24 128.03 1.88 -8.05 -0.64 0
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144617 53388079 1 SiN3O10C32H49 AB3C10D32E49 -473.93 4.68 -9.14 -1.03 0
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144618 53388080 1 SiN3O12C53H67 AB3C12D53E67 -471.25 8.12 -8.47 -0.78 0
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144619 53388081 1 SiN3O10C47H57 AB3C10D47E57 -369.05 7.41 -8.66 -0.92 0
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144620 53388082 1 ClN2H19C22 AB2C19D22 72.37 2.56 -8.17 -0.6 0
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144621 53388083 1 ClNH18C19 ABC18D19 43.57 1.5 -9.18 -0.81 0
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144622 53388084 1 BrNH20C21 ABC20D21 54.23 1.83 -9.3 -0.81 0
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144623 53388085 1 BrClO6H24C27 ABC6D24E27 -156.8 3.83 -9.44 -0.46 0
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144624 53388086 1 ClO7H27C28 AB7C27D28 -203.67 3.86 -9.06 -0.54 0
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144625 53388761 1 NSiO5C36H61 ABC5D36E61 -287.36 1.06 -8.77 0.09 0
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144626 53388762 1 NSiO5C29H53 ABC5D29E53 -307.35 3.68 -8.63 -0.33 0
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144627 53389149 2 ON3C5H6 AB3C5D6 -19.41 1.31 -9.09 -0.52 0
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144628 53389254 1 N2F3O4H29C34 A2B3C4D29E34 -242.65 8.19 -8.45 -0.95 0
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144629 53389385 1 OF3N5H12C19 AB3C5D12E19 -66.69 6.02 -9.27 -1.57 0
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144630 53389812 1 ClON3H16C17 ABC3D16E17 32.87 2.52 -8.27 -0.91 2
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144631 53390002 1 NZnS2O4C13H23 ABC2D4E13F23 -180.25 9.4 -8.1 -1.06 0
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144632 53390387 1 ON8H24C25 AB8C24D25 99.81 5.91 -8.29 -0.91 0
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144633 53390388 1 O2N4C27H28 A2B4C27D28 3.92 4.81 -8.26 -0.75 0
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144634 53390389 1 O2N7C28H29 A2B7C28D29 34.97 2.69 -8.31 -0.79 0
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144635 53390470 1 SiO7N8C45H54 AB7C8D45E54 -229.85 3.49 -8.42 -0.58 0
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144636 53390497 1 SCl2N4O4C22H22 AB2C4D4E22F22 -83.2 3.44 -9.49 -1.39 0
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144637 53390498 1 FSCl2N4O4H21C25 ABC2D4E4F21G25 -121.01 5.29 -9.09 -1.54 0
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144638 53390757 1 O4N5C31H35 A4B5C31D35 -125.32 7.29 -8.62 -0.12 0
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144639 53390959 1 SiF2O6N8C46H56 AB2C6D8E46F56 -325.97 2.84 -8.46 -0.55 0
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144640 53391371 1 N5O5C31H37 A5B5C31D37 -175.76 12.46 -8.79 -0.31 0
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144641 53391623 1 N3H11C16 A3B11C16 116.85 5.25 -8.7 -0.99 0
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144642 53392058 1 FNO4H8C12 ABC4D8E12 -168.17 8.19 -9.41 -1.65 0
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144643 53392059 1 N2H10C15 A2B10C15 126.51 4.83 -8.42 -0.64 0
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144644 53392526 1 NO3C27H27 AB3C27D27 -38.92 3.88 -7.76 -0.22 0
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144645 53392729 1 O3C14H16 A3B14C16 -113.85 3.81 -9.82 -0.09 0
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144646 53392730 1 NO6C22H35 AB6C22D35 -213.72 1.85 -8.22 0.2 0
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144647 53392731 1 NSiO3C17H33 ABC3D17E33 -223.29 2.15 -8.71 1.13 0
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144648 53392732 2 NOH9C12 ABC9D12 37.01 3.47 -9.53 -1.49 0