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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384373 134976868 1 ClN2O4C7H15 AB2C4D7E15 40.29 5.96 -9.27 -4.57 0
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384374 134976869 1 BrOSH11C16 ABCD11E16 79.32 5.03 -8.7 -1.35 0
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384375 134976870 6 C5H6 A5B6 56.16 0.56 -8.66 0.36 0
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384376 134976872 1 PO2C18H27 AB2C18D27 -127.73 6.44 -8.24 0.38 1
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384377 134976873 1 PO2C18H28 AB2C18D28 -101.25 9.9 0.0 0.0 0
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384378 134976874 1 PO2C20H23 AB2C20D23 -79.34 8.76 -8.31 -0.21 1
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384379 134976875 1 PO2C20H24 AB2C20D24 -50.37 11.74 0.0 0.0 0
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384380 134976878 1 NPO3C28H40 ABC3D28E40 -152.52 10.8 -8.58 0.09 1
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384381 134976879 1 NPO3C28H41 ABC3D28E41 -136.68 14.13 0.0 0.0 0
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384382 134976880 1 NPO3H22C23 ABC3D22E23 -56.69 14.52 -8.3 -0.96 0
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384383 134976883 1 BrOPH22C26 ABCD22E26 52.78 3.51 -8.78 -0.43 0
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384384 134976884 1 PO4C24H25 AB4C24D25 -134.92 3.46 -9.38 -0.2 0
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384385 134976885 1 PO3H19C21 AB3C19D21 -61.54 6.97 -9.34 -0.4 0
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384386 134976886 1 BrPO4H20C22 ABC4D20E22 -147.61 11.68 -9.82 -0.9 0
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384387 134976888 1 BrPO2H30C34 ABC2D30E34 24.83 5.35 -8.7 -0.15 0
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384388 134976889 1 IPO8C16H28 ABC8D16E28 -432.98 7.02 -7.21 0.12 0
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384389 134976891 1 ClNPO4C28H33 ABCD4E28F33 -157.38 5.95 -9.04 -0.08 0
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384390 134976897 1 ClNPSC17H23 ABCDE17F23 -2.41 5.88 -8.54 -0.7 0
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384391 134976902 1 PO3H21C22 AB3C21D22 -76.8 3.43 -9.45 -0.25 0
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384392 134976903 1 PBr2O3H25C29 AB2C3D25E29 -30.86 2.07 -9.09 -0.82 0
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384393 134976904 1 IPO5C46H46 ABC5D46E46 -81.53 7.18 -7.82 -0.35 0
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384394 134976907 1 ClNPO4C25H27 ABCD4E25F27 -140.87 4.48 -9.21 -0.23 0
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384396 134976910 1 PS2O3H23C24 AB2C3D23E24 -48.73 7.61 -9.12 -0.32 1
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384397 134976912 1 PSO7C24H24 ABC7D24E24 -210.45 13.79 0.0 0.0 0
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384398 134976913 1 ClNPSO2C26H33 ABCDE2F26G33 -69.13 6.01 -9.03 -0.13 0
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384399 134976914 1 ClNPSC8H19 ABCDE8F19 -49.81 5.58 -8.51 -0.43 0
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384400 134976916 1 BrOPSH22C26 ABCDE22F26 49.43 6.35 -8.89 -0.52 0
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384401 134976918 1 PO3H23C27 AB3C23D27 -35.55 4.57 -9.25 -0.39 0
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384402 134976919 1 PO3H25C28 AB3C25D28 -49.89 5.4 -9.32 -0.41 0
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384403 134976923 1 NPSO3H18C21 ABCD3E18F21 -16.09 19.27 -9.63 -1.3 0
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384404 134976925 1 BrPO2C16H34 ABC2D16E34 -179.93 10.25 -7.99 1.27 0
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384405 134976926 1 ClOPC6H16 ABCD6E16 -115.97 7.7 -9.41 1.66 0
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384406 134976927 1 ClPS2O4C27H38 ABC2D4E27F38 -22.57 10.39 -8.32 -2.69 0
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384407 134976928 1 ClPSeO4C30H30 ABCD4E30F30 72.22 11.62 -8.94 -2.3 0
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384408 134976929 1 ClPO3C7H18 ABC3D7E18 -197.73 5.58 -9.47 1.01 0
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384409 134976930 1 PSSiF3O4C25H30 ABCD3E4F25G30 -337.99 11.34 -9.73 -0.44 0
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384410 134976934 8 OPSiC6H14 ABCD6E14 -1770.2 7.18 -5.9 -0.43 0
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384411 134976935 2 PO2C15H25 AB2C15D25 -251.42 0.99 -8.21 -0.46 1
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384412 134976937 1 PN2O7C16H16 AB2C7D16E16 -112.79 8.43 0.0 0.0 1
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384413 134976938 1 PN7O8C45H47 AB7C8D45E47 -161.24 13.64 0.0 0.0 0
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384415 134976942 1 P3C35H35 A3B35C35 74.05 2.4 -8.28 -0.31 0
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384416 134976943 2 OPH21C23 ABC21D23 58.0 1.12 -8.16 -0.33 0
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384417 134976951 1 OBr4H4C10 AB4C4D10 51.2 2.18 -9.98 -1.22 0
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384419 134976954 1 LiPO9C12F18 ABC9D12E18 -1415.83 7.14 -12.19 -1.75 -1
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384420 134976955 1 PO9C12F18 AB9C12D18 -1337.65 1.91 0.0 0.0 0
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384421 134976956 1 LiPO6H18C21 ABC6D18E21 -269.27 10.24 -7.9 -0.1 -1
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384422 134976957 1 PO6H18C21 AB6C18D21 -244.01 5.52 0.0 0.0 0
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384423 134976958 1 OC14H22 AB14C22 -45.92 3.52 -10.03 0.76 0
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384424 134976960 1 ClPO4C11H16 ABC4D11E16 -245.0 3.96 -9.36 -0.04 0
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384425 134976961 1 PO9C24H29 AB9C24D29 -418.69 1.64 -9.53 -0.3 -2