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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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19583 568274 1 OSiC19H40 ABC19D40 -170.48 1.83 -8.99 1.34 0
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19584 568316 1 OSN2C5H10 ABC2D5E10 -43.63 3.99 -8.85 0.43 0
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19585 568318 2 NOC3H6 ABC3D6 -112.45 2.82 -10.83 0.26 0
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19586 568319 1 O5C8H14 A5B8C14 -228.26 3.89 -10.82 -0.65 0
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19587 568450 1 BrN2H9C14 AB2C9D14 107.42 5.38 -9.59 -1.05 0
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19588 568527 1 O4C9H18 A4B9C18 -194.11 3.13 -9.88 0.47 0
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19589 568581 1 NO2H5C8 AB2C5D8 6.45 5.79 -10.4 -1.56 0
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19590 568619 1 GeC9H18 AB9C18 -21.31 0.6 -8.86 1.76 0
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19591 568623 1 SN3H15C16 AB3C15D16 101.35 4.03 -8.76 -0.59 0
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19592 568663 1 ON4H7C9 AB4C7D9 87.88 7.8 0.0 0.0 1
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19593 568664 1 N3O6H13C16 A3B6C13D16 -72.22 5.72 -9.87 -2.17 0
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19594 568681 2 NOH5C7 ABC5D7 77.1 0.13 -9.16 -1.06 0
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19595 568708 1 O2N3C15H19 A2B3C15D19 -75.05 4.02 -9.48 -0.05 0
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19596 568709 1 O3N7H13C16 A3B7C13D16 122.06 3.87 -9.64 -1.5 0
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19597 568712 1 N2O2H16C17 A2B2C16D17 -6.51 4.21 -9.37 -0.94 0
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19598 568776 2 O3H7C10 A3B7C10 -141.42 2.09 -9.84 -1.42 0
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19599 568777 1 NO3H13C17 AB3C13D17 -23.82 1.73 -8.86 -1.35 0
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19600 568781 1 N3C11H13 A3B11C13 63.35 7.0 -9.48 -0.39 0
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19601 568854 1 O2C15H20 A2B15C20 -79.39 1.43 -9.34 0.39 0
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19602 568877 1 SF3N3H14C18 AB3C3D14E18 -56.08 9.1 -9.1 -0.99 0
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19603 568879 1 O3C18H32 A3B18C32 -133.08 1.58 -10.0 0.52 0
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19604 568886 1 ON5H13C16 AB5C13D16 91.89 3.39 -9.89 -1.47 0
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19605 568898 1 SO4C22H36 AB4C22D36 -209.21 5.04 -9.48 0.28 0
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19606 568899 1 BrO2C13H17 AB2C13D17 -89.63 1.78 -9.51 -0.2 0
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19607 568906 1 NO2H15C17 AB2C15D17 -35.03 2.62 -9.74 -0.36 0
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19608 568926 1 NPH2F4 ABC2D4 -305.43 3.26 -10.94 0.52 0
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19609 568972 2 NC4H4 AB4C4 81.15 6.04 -10.66 -0.97 0
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19610 568973 1 SN2O2C8H8 AB2C2D8E8 -14.48 0.4 -11.29 -1.56 0
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19611 568985 1 S2C13H18 A2B13C18 1.28 0.58 -8.55 -0.06 0
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19612 568990 1 ClNO2H14C17 ABC2D14E17 -45.1 4.09 -9.74 -0.66 0
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19613 568991 1 NOF3C11H12 ABC3D11E12 -178.63 4.91 -9.6 -0.11 0
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19614 568993 1 BrClNOC5H7 ABCDE5F7 -53.67 6.08 -10.22 -0.95 0
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19615 569012 1 O2C23H38 A2B23C38 -139.04 1.73 -9.52 0.25 0
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19616 569019 1 ClNO3H14C22 ABC3D14E22 -34.75 6.85 -9.14 -1.3 0
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19617 569051 1 NOSH7C9 ABCD7E9 27.46 2.76 -8.7 -0.71 0
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19618 569070 1 NOSH9C10 ABCD9E10 17.67 3.49 -8.67 -0.6 0
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19619 569182 1 NO7C15H19 AB7C15D19 -291.48 1.82 -10.1 -0.55 0
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19620 569185 2 O3C8H9 A3B8C9 -217.68 3.68 -10.19 -0.89 0
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19621 569186 1 O5C14H18 A5B14C18 -214.01 3.67 -10.03 -0.68 0
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19622 569253 1 NO2C18H29 AB2C18D29 -118.13 2.91 -9.46 0.24 0
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19623 569263 1 O3N4C10H10 A3B4C10D10 19.69 6.16 -10.34 -1.09 0
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19624 569264 1 NOS2C15H21 ABC2D15E21 -34.07 4.98 -8.64 -0.5 0
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19625 569326 1 N2O2H16C17 A2B2C16D17 27.94 5.54 -8.6 -0.67 0
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19626 569367 1 NO3H13C15 AB3C13D15 -78.09 1.8 -8.69 -0.78 0
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19627 569372 1 NSO4C17H17 ABC4D17E17 -143.55 9.29 -9.02 -1.19 0
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19628 569376 1 NO2C13H17 AB2C13D17 -78.47 5.78 -9.42 -0.18 0
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19629 569393 1 NO4F5H10C13 AB4C5D10E13 -385.42 5.42 -10.57 -0.96 0
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19630 569402 1 ON2H8C10 AB2C8D10 33.44 3.77 -9.82 -0.72 0
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19631 569408 1 NCl2O2S2H9C17 AB2C2D2E9F17 5.39 3.44 -9.05 -1.72 0
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19632 569428 1 ON2H20C21 AB2C20D21 34.14 1.64 -9.08 -0.51 0