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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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380395 134970835 2 ON3H6C7 AB3C6D7 116.88 2.93 -9.89 -0.85 0
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380396 134970836 1 O2N3C17H22 A2B3C17D22 -11.37 4.08 0.0 0.0 0
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380397 134970837 1 N3O3C11H19 A3B3C11D19 -105.06 3.5 -9.2 0.3 1
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380398 134970839 1 PO2C19H34 AB2C19D34 -124.05 3.73 0.0 0.0 0
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380399 134970840 1 OPH23C34 ABC23D34 101.01 1.63 -8.21 -1.07 0
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380400 134970842 1 INO2C24H24 ABC2D24E24 9.53 5.15 -8.29 -0.49 0
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380401 134970843 1 NO2H29C30 AB2C29D30 22.63 2.32 -8.17 0.15 0
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380402 134970846 2 NO2C11H17 AB2C11D17 -149.39 1.94 -8.64 0.47 0
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380403 134970847 1 SiO4C12H26 AB4C12D26 -260.79 2.22 -9.03 1.01 0
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380404 134970848 1 LiO4C16H21 AB4C16D21 -130.31 7.04 -7.6 0.74 0
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380405 134970849 2 O2C8H11 A2B8C11 -165.93 1.45 -9.38 0.18 1
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380406 134970850 1 ClNOC6H11 ABCD6E11 -19.86 3.4 0.0 0.0 0
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380407 134970851 1 SeN2O2C18H24 AB2C2D18E24 -63.37 2.37 -8.78 -0.74 0
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380408 134970852 1 O5C6H12 A5B6C12 -224.11 1.94 -10.34 1.13 0
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380409 134970853 1 NO7C17H21 AB7C17D21 -268.39 4.28 -10.1 -1.45 0
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380410 134970854 2 NO4C10H13 AB4C10D13 -318.48 6.86 -9.72 -1.37 0
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380411 134970855 1 O5C17H20 A5B17C20 -191.43 2.14 -8.76 -0.19 0
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380412 134970856 1 O5C15H16 A5B15C16 -187.04 6.29 -8.99 -0.45 0
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380413 134970857 1 O5C16H18 A5B16C18 -184.73 3.08 -8.82 -0.27 0
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380414 134970859 2 NOPH20C21 ABCD20E21 78.84 6.11 -8.01 -0.56 -1
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380415 134970860 1 N2Rh2O4C14H17 A2B2C4D14E17 -84.04 20.33 0.0 0.0 0
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380416 134970861 1 N2O2C21H30 A2B2C21D30 -73.62 1.53 -9.39 -0.51 0
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380417 134970862 2 ClNRbH2C6 ABCD2E6 -22.23 11.94 -7.18 -0.9 0
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380418 134970863 2 ORbN2H7C10 ABC2D7E10 -10.01 18.3 -6.01 -0.17 0
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380419 134970864 2 ON2H8C10 AB2C8D10 61.83 4.19 -8.39 -1.16 2
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380420 134970865 1 FCl2N2C7H13 AB2C2D7E13 31.9 21.52 -6.09 -2.31 0
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380421 134970866 1 NO4H19C21 AB4C19D21 -93.64 2.76 -8.43 -1.78 0
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380422 134970867 1 NO4H19C21 AB4C19D21 -91.49 1.48 -8.43 -1.62 0
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380423 134970868 1 O5C16H16 A5B16C16 -160.04 1.02 -9.75 -1.71 0
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380424 134970869 1 O5C16H16 A5B16C16 -159.24 1.55 -9.75 -1.69 0
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380425 134970870 1 O5C17H18 A5B17C18 -166.84 1.55 -9.71 -1.66 0
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380426 134970872 1 O5H18C21 A5B18C21 -127.57 1.34 -9.01 -1.76 0
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380427 134970873 1 SO4C17H18 AB4C17D18 -129.08 0.75 -8.67 -1.65 0
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380428 134970874 1 SO4C17H18 AB4C17D18 -130.19 1.38 -8.83 -1.67 0
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380429 134970875 1 SO4H18C21 AB4C18D21 -93.41 2.58 -8.98 -1.71 0
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380430 134970876 1 NO4C19H21 AB4C19D21 -117.66 2.64 -9.03 -1.72 0
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380431 134970877 1 NO4C19H21 AB4C19D21 -123.8 2.64 -9.01 -1.69 0
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380432 134970879 1 O5C17H18 A5B17C18 -135.61 2.59 -9.77 -1.9 0
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380433 134970880 1 O6C19H24 A6B19C24 -227.62 4.01 -9.96 -1.76 0
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380434 134970881 1 SiO3C18H30 AB3C18D30 -167.35 3.7 -8.97 -0.2 0
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380435 134970883 1 LiPO3H18C20 ABC3D18E20 -69.88 1.6 -7.7 0.21 0
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380436 134970884 1 OLi2N2C22H22 AB2C2D22E22 100.05 10.34 -6.45 -0.87 0
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380437 134970885 1 ON2C22H24 AB2C22D24 17.01 2.36 -8.41 -1.11 0
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380438 134970886 1 LiO2H17C24 AB2C17D24 8.91 7.65 -7.74 -0.43 0
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380439 134970887 1 NO6C15H29 AB6C15D29 -286.2 7.52 -9.76 0.4 0
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380440 134970888 1 BO4C31H31 AB4C31D31 -121.75 1.92 -9.35 0.12 0
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380441 134970891 1 NO3C17H17 AB3C17D17 -42.38 4.43 -9.85 -0.38 0
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380442 134970892 1 O5C16H18 A5B16C18 -186.67 2.06 -8.7 -0.15 0
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380443 134970894 1 SO2C14H20 AB2C14D20 -84.45 2.61 -8.71 -0.06 0
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380444 134970895 1 BrO4C17H23 AB4C17D23 -180.41 4.26 -9.4 -0.08 3