List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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