List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
171428 75376315 1 O2N4C17H20 A2B4C17D20 -18.18 2.27 -8.81 -0.4 0
171429 75376673 1 N3O4C16H19 A3B4C16D19 -74.68 13.11 -8.93 -0.85 0
171430 75376731 1 N3O4H13C15 A3B4C13D15 -88.36 4.67 -9.82 -1.8 0
171431 75376770 1 O3N5C15H17 A3B5C15D17 26.24 7.24 -9.48 -1.39 0
171432 75376771 1 N3O4C16H17 A3B4C16D17 -81.15 4.49 -7.93 -0.47 0
171433 75376934 1 OSN5C14H21 ABC5D14E21 38.21 5.07 -8.97 -0.46 0
171434 75377007 1 N3O4C19H21 A3B4C19D21 -41.52 3.81 -9.28 -1.12 0
171435 75377008 2 ON2C9H12 AB2C9D12 -54.96 7.92 -8.74 -0.44 0
171436 75377009 1 ClON6H13C15 ABC6D13E15 65.21 8.36 -9.18 -0.98 0
171437 75377159 1 ClOSN4C20H23 ABCD4E20F23 57.69 8.74 -8.57 -0.77 0
171438 75377160 1 SO2N3C18H21 AB2C3D18E21 -51.14 2.89 -8.82 -1.13 0
171439 75377161 1 OSN4C18H22 ABC4D18E22 9.07 4.65 -8.95 -1.31 0
171440 75377179 1 SO2N4C17H24 AB2C4D17E24 -59.15 4.22 -9.18 -0.52 0
171441 75377698 1 O2N4C19H30 A2B4C19D30 -74.54 3.76 -8.57 -0.01 0
171442 75378056 1 SN2O4C13H18 AB2C4D13E18 -143.77 8.77 -9.56 -0.37 0
171443 75378439 1 NSO2C16H17 ABC2D16E17 -32.83 4.82 -8.38 -0.34 0
171444 75378555 1 ON7H13C16 AB7C13D16 126.71 6.28 -9.69 -1.39 0
171445 75378665 1 O3N4C18H22 A3B4C18D22 -72.25 6.45 -9.29 -0.78 0
171446 75378666 1 O2N5C18H21 A2B5C18D21 -43.1 3.78 -8.77 -0.31 0
171447 75378667 1 FON5C16H18 ABC5D16E18 -11.99 5.47 -9.05 -0.05 0
171448 75378701 1 BrN2O2C15H23 AB2C2D15E23 -100.25 3.16 -9.3 0.02 0
171449 75378909 1 ClSO2N4C13H15 ABC2D4E13F15 -19.2 2.69 -8.85 -1.42 0
171450 75378910 1 ClOSF2N4H9C11 ABCD2E4F9G11 -56.22 4.21 -8.59 -1.44 0
171451 75378911 1 SCl2N6H8C11 AB2C6D8E11 135.53 7.35 -8.92 -1.79 0
171452 75378912 1 NSO2C15H25 ABC2D15E25 -58.47 3.35 -8.77 -0.02 0
171453 75378913 1 ClOSF2N3H10C11 ABCD2E3F10G11 -69.34 1.49 -8.75 -1.54 0
171454 75378914 1 ClFOSN4H8C10 ABCDE4F8G10 -6.89 5.23 -9.03 -1.75 0
171455 75378915 1 NS2O4C11H17 AB2C4D11E17 -121.3 3.65 -8.85 -0.66 0
171456 75378916 1 ClSO2N4C11H11 ABC2D4E11F11 4.36 6.99 -8.53 -1.42 0
171457 75379143 1 BrOF2N2H17C18 ABC2D2E17F18 -87.66 4.01 -9.13 -0.57 0
171458 75379154 1 N2O2C21H28 A2B2C21D28 -61.29 6.1 -9.15 0.27 0
171459 75379519 1 BrOSN2C11H17 ABCD2E11F17 -35.45 1.98 -8.61 -0.18 0
171460 75379520 1 N3F4O4C12H13 A3B4C4D12E13 -273.28 4.45 -9.41 -1.36 0
171461 75379634 1 O2N3C17H27 A2B3C17D27 -71.37 2.74 -8.28 0.26 0
171462 75379635 1 O2N3C19H37 A2B3C19D37 -152.15 4.31 -8.48 1.3 0
171463 75379703 1 N2S2O3C15H20 A2B2C3D15E20 -77.82 8.29 -9.12 -0.81 0
171464 75379919 2 NO2C9H13 AB2C9D13 -163.03 2.83 -8.68 -0.06 0
171465 75380163 1 ON3C18H25 AB3C18D25 -18.95 2.73 -8.97 0.07 0
171466 75380755 1 ClSN2H13C15 ABC2D13E15 69.77 1.57 -8.98 -1.09 0
171467 75381157 1 ClN3O3C17H20 AB3C3D17E20 -70.22 3.34 -9.02 -0.89 0
171468 75381158 1 N2O3C16H30 A2B3C16D30 -173.13 1.98 -9.25 1.06 0
171469 75381190 1 SN3O3C17H21 AB3C3D17E21 -6.66 7.66 -8.41 -1.6 0
171470 75381475 1 ON4C18H24 AB4C18D24 -1.21 2.09 -8.57 0.2 0
171471 75381545 1 O2N3C19H23 A2B3C19D23 -41.38 2.58 -9.49 -0.6 0
171472 75381546 1 BrN2O3C12H13 AB2C3D12E13 -71.95 2.51 -9.19 -0.11 0
171473 75381791 1 SO2N3C18H19 AB2C3D18E19 9.86 1.05 -9.0 -0.57 0
171474 75381886 1 SO2N3C17H27 AB2C3D17E27 -76.75 5.49 -8.18 0.24 0
171475 75382210 1 BrFN2O2C19H20 ABC2D2E19F20 -82.49 4.91 -8.62 -0.36 0
171476 75382211 1 BrO2N3C20H22 AB2C3D20E22 -48.07 8.23 -8.86 -0.52 0
171477 75382465 1 NO2C16H25 AB2C16D25 -83.04 3.56 -9.03 0.37 0