List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
264450 103462665 1 ClN4C12H17 AB4C12D17 41.3 1.79 -8.72 -0.96 0
264451 103462721 1 NO2C10H19 AB2C10D19 -99.5 7.18 -9.97 -0.09 0
264452 103462789 1 ON2C14H22 AB2C14D22 -49.72 4.22 -8.62 0.01 0
264453 103462829 1 BrFSN2C13H16 ABCD2E13F16 -27.58 2.43 -8.5 -1.2 0
264454 103462830 1 BrSN2C13H17 ABC2D13E17 17.01 3.66 -8.39 -0.96 0
264455 103462846 1 SN2O2C15H22 AB2C2D15E22 -61.74 6.49 -7.89 -0.63 0
264456 103462873 1 ON3C14H21 AB3C14D21 -15.9 5.78 -8.17 -0.08 0
264457 103463022 1 FCl2N2C15H19 AB2C2D15E19 -55.91 5.14 -9.13 -0.72 0
264458 103463040 1 ClN4C13H21 AB4C13D21 36.88 5.16 -8.68 -0.08 0
264459 103463169 1 N2O3C16H30 A2B3C16D30 -190.79 1.88 -9.63 0.4 0
264460 103463209 1 N2O3C14H26 A2B3C14D26 -175.85 6.54 -9.68 0.56 0
264461 103463212 1 SN2O3C14H26 AB2C3D14E26 -170.8 3.8 -9.53 -0.41 0
264462 103463239 1 N2O3C16H22 A2B3C16D22 -129.44 2.22 -9.05 -0.19 0
264463 103463240 1 N2O3C16H30 A2B3C16D30 -191.13 7.78 -9.88 0.41 0
264464 103463246 1 N3O3C14H27 A3B3C14D27 -160.55 2.53 -9.31 0.52 0
264465 103463298 1 N2O3C13H24 A2B3C13D24 -150.46 6.56 -9.65 0.2 0
264466 103463308 1 NO2C17H21 AB2C17D21 -34.9 3.11 -8.03 0.32 0
264467 103463336 1 NOSC16H19 ABCD16E19 5.03 4.04 -8.36 -0.02 0
264468 103463337 1 N2O3C14H26 A2B3C14D26 -176.48 2.39 -9.56 0.36 0
264469 103463345 1 Br2N2O3C14H18 A2B2C3D14E18 -131.49 6.4 -9.41 -1.42 0
264470 103463438 1 FNOC16H18 ABCD16E18 -52.15 3.22 -8.36 0.14 0
264471 103463471 1 NO3C17H19 AB3C17D19 -56.66 1.82 -8.68 -0.04 0
264472 103463510 1 SN2O2C14H24 AB2C2D14E24 -101.58 8.18 -8.72 -0.41 0
264473 103463555 1 BrN3C10H16 AB3C10D16 5.6 5.34 -9.35 -0.52 0
264474 103463619 1 ClN7C11H16 AB7C11D16 86.82 5.04 -10.01 -1.37 0
264475 103463664 1 O2N3C16H25 A2B3C16D25 -56.55 2.36 -9.29 0.34 0
264476 103463714 1 ClON2H15C16 ABC2D15E16 28.11 8.78 -8.59 -0.61 0
264477 103463779 1 NO3C12H21 AB3C12D21 -156.39 4.01 -10.1 0.26 0
264478 103463801 1 N2O3C16H18 A2B3C16D18 -3.56 6.7 -8.82 -1.11 0
264479 103463832 1 NOC19H27 ABC19D27 -29.03 1.06 -8.76 0.32 0
264480 103463856 1 ON2C15H20 AB2C15D20 -30.08 5.17 -8.81 -0.23 0
264481 103463857 1 N2O2C15H20 A2B2C15D20 -89.55 4.37 -9.24 -0.62 0
264482 103463858 1 NOF3C16H22 ABC3D16E22 -199.47 3.93 -8.94 0.13 0
264483 103463859 1 ON3C16H17 AB3C16D17 45.91 3.39 -8.23 -0.2 0
264484 103463882 1 NO2C18H25 AB2C18D25 -70.21 3.26 -9.37 -0.44 0
264485 103463910 1 NO2C18H25 AB2C18D25 -57.58 2.66 -9.35 -0.41 0
264486 103463922 1 N2O2C15H20 A2B2C15D20 -41.48 3.09 -9.7 -1.16 0
264487 103463974 1 N2O4C15H16 A2B4C15D16 -46.27 6.43 -8.47 -1.06 0
264488 103464023 1 NOSC18H21 ABCD18E21 18.04 2.5 -8.29 0.0 0
264489 103464029 1 ON3C17H17 AB3C17D17 46.58 4.06 -8.53 -0.79 0
264490 103464030 1 ClNO2C17H20 ABC2D17E20 -45.31 2.99 -8.33 -0.04 0
264491 103464102 1 NOC14H23 ABC14D23 -41.94 0.17 -8.93 0.33 0
264492 103464331 1 BrFNOC15H15 ABCDE15F15 -40.58 5.54 -8.54 -0.28 0
264493 103464476 1 ON3C16H27 AB3C16D27 -63.83 3.39 -8.92 -0.22 0
264494 103464477 1 NOC17H27 ABC17D27 -48.71 1.97 -8.69 0.38 0
264495 103464488 1 N3O3C13H19 A3B3C13D19 -62.17 5.1 -9.36 -1.06 0
264496 103464500 1 ON2C16H20 AB2C16D20 14.49 2.74 -9.4 -0.24 0
264497 103464627 1 N2O3C15H24 A2B3C15D24 -114.48 4.64 -9.35 0.01 0
264498 103464657 1 N2O2C17H18 A2B2C17D18 -1.1 7.37 -8.24 -0.29 0
264499 103464674 1 ON2C14H22 AB2C14D22 -49.06 5.0 -8.54 -0.05 0