List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
33437 7886466 1 SO2N4C19H20 AB2C4D19E20 5.72 6.68 -8.56 -0.77 0
33438 7886469 1 OS2N3C19H25 AB2C3D19E25 -24.16 5.02 -8.54 -0.79 0
33439 7886475 1 SF2O2N3H15C18 AB2C2D3E15F18 -76.21 3.29 -9.03 -1.05 0
33440 7886484 1 ClOS2N4H15C19 ABC2D4E15F19 47.25 2.86 -9.0 -1.24 0
33441 7886485 1 FSO2N4H15C17 ABC2D4E15F17 -14.82 4.68 -9.33 -1.4 0
33442 7886487 1 ClFOS2N3H15C18 ABCD2E3F15G18 -29.91 5.86 -9.01 -1.2 0
33443 7886488 1 OF2S2N3H15C18 AB2C2D3E15F18 -63.29 4.58 -8.92 -1.15 0
33444 7886509 1 BrO2N3H14C17 AB2C3D14E17 -15.27 1.14 -9.54 -1.32 0
33445 7886527 1 BrClO2N3H13C17 ABC2D3E13F17 -25.11 1.68 -9.59 -1.4 0
33446 7886529 1 BrO2N3H16C18 AB2C3D16E18 -27.94 1.68 -9.11 -1.38 0
33447 7886535 1 BrClO2N3H13C17 ABC2D3E13F17 -32.03 2.77 -8.96 -1.45 0
33448 7886538 1 BrClO2N3H13C17 ABC2D3E13F17 -24.09 2.51 -9.63 -1.42 0
33449 7886546 1 BrO2N3H12C13 AB2C3D12E13 -22.35 1.35 -9.6 -1.37 0
33450 7886547 1 N2S2O3H16C20 A2B2C3D16E20 -39.19 3.74 -8.88 -1.27 0
33451 7886553 1 BrO2N3C15H16 AB2C3D15E16 -55.68 1.37 -9.54 -1.31 0
33452 7886558 1 BrO2N3H16C18 AB2C3D16E18 -22.43 1.35 -9.51 -1.28 0
33453 7886565 1 BrSO2N3H14C17 ABC2D3E14F17 -13.53 1.44 -8.87 -1.32 0
33454 7886571 1 BrO2N3C17H20 AB2C3D17E20 -63.61 1.4 -9.54 -1.32 0
33455 7886587 1 OS2N3C20H21 AB2C3D20E21 15.96 2.12 -8.56 -1.19 0
33456 7886592 1 S2O3N4H16C18 A2B3C4D16E18 24.87 9.5 -9.29 -1.6 0
33457 7886596 1 BrN2O2H15C18 AB2C2D15E18 -15.73 5.32 -9.24 -0.99 0
33458 7886601 1 ClOS2N4H13C18 ABC2D4E13F18 85.41 3.29 -8.96 -1.33 0
33459 7886602 1 BrOSN3H10C16 ABCD3E10F16 55.24 3.27 -9.36 -1.19 0
33460 7886608 1 BrO2N3C14H16 AB2C3D14E16 -64.72 1.16 -9.51 -1.29 0
33461 7886610 2 NOSC9H9 ABCD9E9 3.33 2.79 -8.35 -1.04 0
33462 7886612 2 OSN2H8C9 ABC2D8E9 21.33 2.64 -8.82 -1.16 0
33463 7886615 1 BrFO2N3H13C17 ABC2D3E13F17 -69.4 2.69 -8.99 -1.45 0
33464 7886617 1 BrO2N3C16H20 AB2C3D16E20 -60.41 5.75 -9.22 -0.96 0
33465 7886627 1 N2S2H16C17 A2B2C16D17 70.36 3.3 -8.59 -0.92 0
33466 7886633 1 OS2N3C21H23 AB2C3D21E23 15.34 5.92 -8.78 -1.1 0
33467 7886634 1 BrO3N4C15H17 AB3C4D15E17 -108.3 3.03 -9.55 -1.32 0
33468 7886637 1 F2O2S2N3H15C18 A2B2C2D3E15F18 -110.41 6.83 -8.91 -1.38 0
33469 7886639 2 NOSH8C9 ABCD8E9 5.75 5.24 -8.47 -0.81 0
33470 7886640 1 BrN3O3C19H20 AB3C3D19E20 -68.95 7.21 -9.07 -0.82 0
33471 7886644 1 BrO2N3C20H20 AB2C3D20E20 -28.37 2.7 -9.39 -1.15 0
33472 7886645 1 OS2N3C19H19 AB2C3D19E19 24.5 1.8 -8.69 -1.29 0
33473 7886646 1 BrO2N3C16H18 AB2C3D16E18 -56.45 2.16 -9.42 -1.18 0
33474 7886649 1 BrO2N3H14C19 AB2C3D14E19 -1.04 7.07 -9.11 -0.86 0
33475 7886651 1 BrO2N3H18C19 AB2C3D18E19 -10.43 8.45 -9.04 -0.79 0
33476 7886658 1 BrN2O3H13C17 AB2C3D13E17 -43.8 5.86 -9.22 -0.97 0
33477 7886669 1 S2N3H13C17 A2B3C13D17 109.17 4.09 -8.78 -1.1 0
33478 7886670 1 BrFN2O2H12C16 ABC2D2E12F16 -55.62 3.2 -9.17 -1.11 0
33479 7886684 1 BrO3N4C15H17 AB3C4D15E17 -103.06 3.16 -9.65 -1.43 0
33480 7886685 1 BrO3N4C14H15 AB3C4D14E15 -93.55 6.68 -9.3 -1.05 0
33481 7886686 1 FON2S2H15C17 ABC2D2E15F17 -2.83 2.84 -8.65 -0.98 0
33482 7886687 1 BrO2N4H15C16 AB2C4D15E16 -18.96 3.95 -9.67 -1.44 0
33483 7886690 1 OS2N4C15H16 AB2C4D15E16 39.3 5.41 -8.93 -1.25 0
33484 7886695 1 N2O2S2C15H18 A2B2C2D15E18 -56.65 2.53 -8.66 -0.98 0
33485 7886699 1 OS2N4C17H20 AB2C4D17E20 22.62 3.65 -8.94 -1.25 0
33486 7886704 1 BrClO2N3H13C17 ABC2D3E13F17 -25.2 2.45 -9.56 -1.33 0