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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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405418 135073862 1 SP3N9O17C32H46 AB3C9D17E32F46 -860.76 7.19 -8.55 -0.46 0
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405419 135073864 1 C35H58 A35B58 -41.47 1.42 -8.96 1.38 0
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405420 135073866 1 SiBr2O2C22H36 AB2C2D22E36 -156.43 2.53 -8.86 -0.55 0
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405421 135073868 2 OC11H12 AB11C12 -25.87 4.55 -9.62 -0.58 0
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405422 135073869 1 ON2C20H24 AB2C20D24 11.49 4.84 -8.71 -0.42 0
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405423 135073872 1 SN2O4C13H18 AB2C4D13E18 -59.75 4.27 -9.83 -1.94 1
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405424 135073873 1 OPH18C24 ABC18D24 62.09 3.97 0.0 0.0 1
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405425 135073874 1 OPH16C22 ABC16D22 54.89 4.3 0.0 0.0 0
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405426 135073875 1 OPC12H23 ABC12D23 -82.33 4.65 -9.55 1.19 0
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405427 135073876 1 NO2C13H13 AB2C13D13 -34.96 6.67 -10.05 -0.76 0
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405428 135073877 1 SN2O4C19H22 AB2C4D19E22 -38.86 4.71 -9.56 -1.73 0
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405429 135073879 1 NSO4C16H23 ABC4D16E23 -171.18 5.88 -9.58 -0.64 0
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405430 135073880 1 NO2H15C16 AB2C15D16 -2.14 4.29 -9.37 -0.4 0
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405431 135073881 1 ION2H11C13 ABC2D11E13 32.88 3.67 -9.37 -0.84 0
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405432 135073882 1 NO4C14H15 AB4C14D15 -131.33 2.57 -8.41 -0.19 0
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405433 135073883 1 N2O3C15H18 A2B3C15D18 -61.12 1.6 -9.02 -0.57 0
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405434 135073888 1 NSO2H21C24 ABC2D21E24 -7.22 6.5 -8.47 -0.53 0
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405435 135073928 1 BrS2N4O10C36H37 AB2C4D10E36F37 -179.78 6.71 -9.87 -1.93 0
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405436 135073931 1 SSi2O8C49H72 AB2C8D49E72 -432.79 5.18 -8.78 -0.36 0
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405437 135073942 1 N2O3C21H28 A2B3C21D28 -81.99 2.0 -8.37 -0.08 0
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405438 135073986 1 N3O5C6H11 A3B5C6D11 -154.98 2.75 -10.04 -0.31 0
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405439 135073987 1 O6C15H20 A6B15C20 -232.01 3.69 -9.86 -0.23 0
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405440 135073988 1 Si2O3C29H46 A2B3C29D46 -222.06 2.29 -9.01 0.11 0
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405441 135073989 1 SN2O4C11H14 AB2C4D11E14 -50.81 5.56 -10.12 -1.77 0
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405442 135073990 1 N3H17C19 A3B17C19 113.81 2.88 -8.22 -0.02 0
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405443 135073993 1 SiO2C21H26 AB2C21D26 -70.3 2.9 -9.09 -0.2 0
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405444 135073994 1 O6H14C15 A6B14C15 -170.02 2.47 -9.45 -0.98 0
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405445 135073995 1 NO8C11H19 AB8C11D19 -370.25 3.99 -10.33 0.35 0
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405446 135073996 1 C31H50 A31B50 -15.1 0.91 -8.91 1.11 0
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405447 135073997 1 C31H50 A31B50 -15.01 0.88 -8.93 0.88 0
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405448 135073998 1 C31H50 A31B50 -14.77 1.43 -8.98 1.17 0
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405449 135074000 1 SN2O4H12C13 AB2C4D12E13 -101.13 6.11 -9.19 -1.3 0
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405450 135074001 1 PO3C14H15 AB3C14D15 -93.41 5.62 -9.01 -0.04 0
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405451 135074003 1 ClSO4H15C19 ABC4D15E19 -93.42 4.58 -8.84 -0.87 0
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405452 135074005 1 BrSO5H9C13 ABC5D9E13 -117.19 5.06 -8.68 -1.22 0
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405453 135074006 1 OPC11H21 ABC11D21 -75.4 4.98 -9.68 1.04 0
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405454 135074007 1 OPC9H17 ABC9D17 -68.09 4.69 -9.94 0.96 0
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405455 135074008 2 OC12H13 AB12C13 -30.31 3.65 -9.77 -0.31 0
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405456 135074009 1 NOH19C22 ABC19D22 36.39 3.63 -8.84 -0.44 0
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405457 135074011 1 LiPO3C17H20 ABC3D17E20 -31.36 11.28 -6.18 0.26 0
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405458 135074012 1 IC13H19 AB13C19 -1.52 1.31 -9.12 -0.71 0
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405459 135074013 1 O3H10C13 A3B10C13 -48.32 2.56 -9.25 -0.97 0
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405460 135074014 1 NSO2H19C23 ABC2D19E23 4.59 5.16 -8.75 -0.68 0
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405461 135074015 1 ON2C22H30 AB2C22D30 -44.45 3.1 -8.67 -0.14 0
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405462 135074016 2 NOC7H9 ABC7D9 -51.81 3.54 -9.84 -0.68 0
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405463 135074020 1 NOH19C20 ABC19D20 30.02 1.2 -8.29 0.05 0
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405464 135074022 1 N3C14H15 A3B14C15 83.95 0.59 -8.43 -0.47 0
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405465 135074025 1 NSF3O3C11H12 ABC3D3E11F12 -252.36 4.26 -9.95 -1.14 0
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405466 135074026 1 NSO5H23C24 ABC5D23E24 -121.12 7.22 -9.06 -0.63 0
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405467 135074037 1 SiN2F3C17H21 AB2C3D17E21 -140.27 4.93 -9.36 -0.62 0