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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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304407 124582947 1 NPO7C28H51 ABC7D28E51 -354.53 2.88 0.0 0.0 1
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304408 124582948 1 NPO7C28H51 ABC7D28E51 -329.63 6.89 0.0 0.0 0
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304409 124584313 1 ON3C14H17 AB3C14D17 4.22 5.33 -8.89 -0.98 0
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304410 124585057 1 O2F3N5C30H40 A2B3C5D30E40 -221.07 3.87 -8.92 -0.73 0
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304411 124587061 1 SBr2N2O5H20C25 AB2C2D5E20F25 -110.48 5.65 -8.37 -1.6 0
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304412 124587443 1 BrSN4O9H29C33 ABC4D9E29F33 -108.1 10.72 -9.32 -1.83 0
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304413 124587480 1 S2O14H40C47 A2B14C40D47 -426.36 10.8 -9.34 -0.75 0
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304414 124587685 1 O3N5C20H27 A3B5C20D27 -52.42 2.91 -8.62 -0.14 0
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304415 124588055 1 SN2O3C12H16 AB2C3D12E16 -72.21 5.15 -9.73 -0.22 0
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304416 124588056 1 BrN2O3C14H17 AB2C3D14E17 -100.93 4.57 -9.9 -0.96 0
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304417 124588063 1 O2F3N4C14H21 A2B3C4D14E21 -236.25 5.83 -9.31 0.51 0
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304418 124588197 1 ClN2O3C13H17 AB2C3D13E17 -114.41 6.33 -9.53 -0.26 0
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304419 124588562 1 N2O4C17H22 A2B4C17D22 -126.44 6.89 -9.86 -1.15 0
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304420 124589793 1 OF2N2C16H22 AB2C2D16E22 -138.45 5.49 -9.19 -0.27 0
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304421 124589926 1 ON4C17H22 AB4C17D22 10.19 4.2 -8.99 -0.69 0
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304422 124590104 1 N3O4C17H19 A3B4C17D19 -39.59 5.91 -9.3 -1.3 0
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304423 124590106 1 OSN6C13H18 ABC6D13E18 34.86 5.97 -9.16 -1.22 0
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304424 124590176 1 SN3O4C13H21 AB3C4D13E21 -140.19 5.41 -9.17 -0.47 0
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304425 124590917 1 INOF2H4C7 ABCD2E4F7 -92.77 2.84 -9.9 -1.47 0
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304426 124593846 1 BrSN2O3C14H19 ABC2D3E14F19 -116.97 4.68 -9.18 -0.31 0
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304427 124593881 1 BrClON2C13H16 ABCD2E13F16 -40.23 4.88 -9.43 -0.58 0
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304428 124593908 1 ON4C16H20 AB4C16D20 14.6 4.4 -9.22 -0.46 0
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304429 124593932 1 N2O4C11H16 A2B4C11D16 -151.88 1.96 -9.42 -0.29 0
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304430 124593989 2 ON2C8H11 AB2C8D11 -78.4 8.69 -8.68 -0.22 0
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304431 124594263 1 ClSN2O2C15H21 ABC2D2E15F21 -76.57 2.03 -8.63 -0.29 0
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304432 124594266 2 NOC8H12 ABC8D12 -83.88 3.95 -9.08 0.34 0
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304433 124594299 1 BrN3O3C17H20 AB3C3D17E20 -44.71 3.61 -9.3 -0.4 0
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304434 124594496 1 N2O2C23H28 A2B2C23D28 -51.34 7.0 -9.07 -0.56 0
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304435 124594551 1 ON6C15H20 AB6C15D20 56.56 9.05 -9.51 -1.08 0
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304436 124594622 1 ClN2O2C17H23 AB2C2D17E23 -64.12 1.56 -8.94 -0.79 0
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304437 124594902 2 NOC9H14 ABC9D14 -83.82 2.63 -8.97 0.33 0
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304438 124595253 1 O2N5C16H25 A2B5C16D25 -62.26 3.65 -8.82 0.01 0
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304439 124595261 1 N2O3C16H22 A2B3C16D22 -108.42 1.01 -9.08 -0.23 0
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304440 124595779 1 O3N4C18H20 A3B4C18D20 -38.59 2.75 -8.42 -0.08 0
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304441 124596778 1 S2N5O7C32H37 A2B5C7D32E37 -172.63 8.98 -9.14 -1.02 0
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304442 124596984 1 ON5C17H23 AB5C17D23 28.7 10.77 -8.6 -0.19 0
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304443 124597469 1 BrSN2O4H25C35 ABC2D4E25F35 3.81 2.56 -8.56 -1.22 0
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304444 124597565 1 SN3O6H29C36 AB3C6D29E36 -13.34 7.06 -8.64 -1.57 0
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304445 124597640 1 BrSN2O5H29C32 ABC2D5E29F32 -74.22 3.64 -8.3 -1.08 0
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304446 124598810 1 BrSCl2N2F3O5H24C32 ABC2D2E3F5G24H32 -254.35 5.23 -9.49 -1.92 0
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304447 124598896 1 SCl2N3O5H29C34 AB2C3D5E29F34 -100.44 6.44 -8.6 -1.2 0
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304448 124598988 1 BrClSN2O6H28C32 ABCD2E6F28G32 -135.22 6.51 -8.68 -1.47 0
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304449 124599019 1 ClSN2F3O6H24C31 ABC2D3E6F24G31 -299.81 7.9 -9.14 -1.6 0
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304450 124599102 1 ClSBr2N2F3O5H22C31 ABC2D2E3F5G22H31 -231.27 6.69 -9.39 -1.95 0
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304451 124599182 1 ClISF3N3O5H22C32 ABCD3E3F5G22H32 -193.57 7.83 -9.39 -2.03 0
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304452 124599421 1 ISN3O7H20C24 ABC3D7E20F24 -112.62 1.02 -9.0 -1.99 0
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304453 124600897 1 S2N4O9H32C35 A2B4C9D32E35 -156.81 9.54 -8.47 -2.17 0
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304454 124602904 1 BrFSN2O6H26C36 ABCD2E6F26G36 -139.84 7.07 -9.21 -1.62 0
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304455 124615360 1 SO3N4C14H24 AB3C4D14E24 -117.48 4.82 -9.7 0.48 0
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304456 124640511 1 NOCl2F3H10C11 ABC2D3E10F11 -215.25 1.42 -9.86 -0.66 0