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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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148927 53788597 1 O5C10H12 A5B10C12 -197.77 3.51 -10.91 -1.7 0
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148928 53788598 1 S2N3O4C17H27 A2B3C4D17E27 -194.86 1.44 -8.81 -0.2 0
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148929 53788599 1 ClFNOC11H11 ABCDE11F11 -71.92 5.31 -8.86 -0.55 0
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148930 53788600 1 NO3C17H23 AB3C17D23 -111.07 2.84 -8.47 0.32 0
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148931 53788601 1 O2N3C9H11 A2B3C9D11 -43.26 5.88 -9.09 -0.63 0
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148932 53788602 1 N4O7C42H54 A4B7C42D54 -280.31 10.51 -9.23 -0.9 0
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148933 53788603 1 S2N7O7C21H23 A2B7C7D21E23 -136.94 10.39 -9.22 -1.1 0
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148934 53788604 1 N2O2F3H11C14 A2B2C3D11E14 -153.04 6.9 -9.09 -1.84 0
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148935 53788605 1 SO2N3C16H21 AB2C3D16E21 -59.01 7.08 -8.71 -0.53 0
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148936 53788606 1 N3O3C27H31 A3B3C27D31 -49.66 6.53 -8.41 -1.32 0
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148937 53788607 1 NCl2O3H15C22 AB2C3D15E22 -50.73 8.72 -9.46 -1.13 0
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148938 53788608 1 NSO5C11H13 ABC5D11E13 -195.05 4.76 -9.05 -0.67 0
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148939 53788609 1 O6C17H24 A6B17C24 -276.53 3.9 -10.8 -0.17 0
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148940 53788610 1 NSiO4C16H27 ABC4D16E27 -192.86 3.68 -8.61 0.03 0
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148941 53788611 1 ClN3O3H26C27 AB3C3D26E27 -35.67 3.76 -8.26 -0.29 0
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148942 53788612 1 BrClON5C22H27 ABCD5E22F27 -3.68 4.0 -8.66 -0.92 0
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148943 53788613 1 N2O7H24C27 A2B7C24D27 -127.96 3.61 -8.34 -0.88 1
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148944 53788614 1 N2O4C33H63 A2B4C33D63 -253.43 4.65 0.0 0.0 0
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148945 53788615 1 F2N2O5C28H34 A2B2C5D28E34 -278.86 5.15 -9.61 -0.36 1
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148946 53788616 1 O5N7C35H44 A5B7C35D44 -82.09 4.13 0.0 0.0 0
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148947 53788617 1 F2N5O7C32H37 A2B5C7D32E37 -266.79 11.49 -8.54 -1.21 0
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148948 53788618 1 Cl2O3N5C31H41 A2B3C5D31E41 -108.81 6.84 -8.26 -0.35 0
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148949 53788619 1 ON7C28H35 AB7C28D35 76.77 3.09 -8.14 -0.64 0
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148950 53788620 1 O2H12C19 A2B12C19 25.81 2.93 -9.38 -1.1 0
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148951 53788621 1 N3O4C10H19 A3B4C10D19 -150.65 4.04 -9.72 -0.05 0