List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58281 24434917 1 N3O3C22H29 A3B3C22D29 -56.11 4.92 -8.36 -0.31 0
58282 24434918 1 SO3N4C24H26 AB3C4D24E26 -23.43 7.64 -8.37 -0.6 0
58283 24434919 1 FO2N4H15C17 AB2C4D15E17 -2.04 5.13 -8.67 -1.87 0
58284 24434920 1 ClN4O4C25H25 AB4C4D25E25 -56.48 7.56 -8.57 -0.6 0
58285 24434921 2 ON2C9H9 AB2C9D9 38.56 11.48 -8.35 -1.4 0
58286 24697465 1 N2O3C13H16 A2B3C13D16 -66.92 4.36 -9.23 -0.11 0
58287 24697486 2 NOC8H9 ABC8D9 -52.51 5.7 -8.45 -0.63 0
58288 24697487 1 OSN2C9H18 ABC2D9E18 -55.46 4.32 -8.46 0.05 0
58289 24697488 1 BrNSO2H10C13 ABCD2E10F13 17.52 4.62 -9.02 -0.74 0
58290 24697509 1 O2N3H15C16 A2B3C15D16 5.36 2.47 -8.34 -0.77 0
58291 24697526 1 FON2H9C15 ABC2D9E15 26.88 5.51 -9.56 -1.24 0
58292 24697529 1 ClON3H12C13 ABC3D12E13 26.38 0.74 -9.38 -0.73 0
58293 24697532 1 SN2C8H18 AB2C8D18 -13.38 5.54 -8.51 0.01 0
58294 24697557 1 NO3C16H17 AB3C16D17 -84.25 6.36 -9.11 -0.38 0
58295 24697567 1 ON2C16H16 AB2C16D16 3.51 3.82 -8.3 -0.29 0
58296 24697570 1 ON3C14H15 AB3C14D15 5.25 3.13 -8.38 -0.67 0
58297 24697576 1 SN3O3C13H19 AB3C3D13E19 -118.29 9.14 -9.37 -0.58 0
58298 24697581 1 SN2O2C11H14 AB2C2D11E14 -43.85 5.06 -8.61 -0.9 0
58299 24697599 1 SN2O3C14H20 AB2C3D14E20 -106.64 5.1 -8.56 -0.84 0
58300 24697600 1 NSO2F3C10H10 ABC2D3E10F10 -227.0 5.55 -9.88 -1.27 0
58301 24697636 2 NOH6C7 ABC6D7 16.17 4.35 -9.01 -0.93 0
58302 24697640 1 FO2N3H14C15 AB2C3D14E15 -46.24 2.48 -8.98 -0.4 0
58303 24697644 1 N2O2S2C13H18 A2B2C2D13E18 -59.99 1.96 -8.88 -0.9 0
58304 24697646 1 ON2C17H20 AB2C17D20 -25.14 1.82 -8.21 0.04 0
58305 24697648 1 N2O3C15H16 A2B3C15D16 -72.25 5.76 -7.93 -0.49 0
58306 24697653 1 ON2C14H20 AB2C14D20 -27.52 4.92 -8.78 0.22 0
58307 24697655 1 OSN2C12H16 ABC2D12E16 -32.58 2.61 -8.67 -0.02 0
58308 24697662 1 OSN4C13H14 ABC4D13E14 23.45 3.47 -8.76 -0.81 0
58309 24697668 1 BrFON2H12C14 ABCD2E12F14 -43.86 5.04 -8.49 -0.98 0
58310 24697673 1 OF2N2C13H16 AB2C2D13E16 -121.24 2.97 -9.02 -0.93 0
58311 24697689 3 NC3H3 AB3C3 77.86 6.62 -8.99 -0.56 0
58312 24697694 1 FNO3H6C10 ABC3D6E10 -94.85 3.7 -9.69 -1.19 0
58313 24697757 1 N2O5H12C14 A2B5C12D14 -170.6 10.41 -9.48 -1.26 0
58314 24697762 1 NOC15H17 ABC15D17 41.58 2.35 -8.8 0.13 0
58315 24697766 1 N2O3C11H14 A2B3C11D14 -69.77 1.95 -8.98 -0.2 0
58316 24697767 1 OSN3C13H19 ABC3D13E19 -18.5 3.53 -8.62 -0.66 0
58317 24697778 1 FON3H14C16 ABC3D14E16 -11.11 4.99 -9.14 -0.51 0
58318 24697788 1 SO2C8H16 AB2C8D16 -119.53 6.24 -9.35 -0.22 0
58319 24697796 2 NOH7C8 ABC7D8 -9.0 4.97 -9.2 -0.71 0
58320 24697797 1 NF3C7H12 AB3C7D12 -177.37 3.97 -9.56 1.52 0
58321 24697798 2 NO2C6H7 AB2C6D7 -154.9 4.49 -10.15 -1.02 0
58322 24697804 1 BrSN2O3C12H13 ABC2D3E12F13 -79.91 3.17 -9.81 -1.13 0
58323 24697806 2 NOC9H10 ABC9D10 -52.02 3.6 -8.51 0.09 0
58324 24697807 1 ON3C13H19 AB3C13D19 -12.97 3.91 -9.11 -0.17 0
58325 24697808 1 SN3O3C11H21 AB3C3D11E21 -141.41 3.71 -9.26 0.12 0
58326 24697809 1 BrFNOH13C15 ABCDE13F15 -52.36 3.31 -9.12 -0.58 0
58327 24697811 1 N2O2C11H16 A2B2C11D16 -47.26 4.44 -8.9 -0.06 0
58328 24697812 1 ON4C12H12 AB4C12D12 19.91 4.87 -8.47 -0.72 0
58329 24697815 1 ON2F3C12H15 AB2C3D12E15 -189.49 4.42 -8.61 -0.28 0
58330 24697817 1 F2N2O2H14C15 A2B2C2D14E15 -153.05 2.61 -8.26 -0.56 0