List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287500 104245543 1 OF3N3C14H22 AB3C3D14E22 -174.55 5.42 -9.19 -0.05 0
287501 104245549 1 SO2N3C15H25 AB2C3D15E25 -45.44 2.96 -8.78 -0.27 0
287502 104245550 1 ON5C15H25 AB5C15D25 13.27 2.24 -8.75 -0.42 0
287503 104245554 1 BrON4C14H17 ABC4D14E17 43.23 2.2 -9.88 -1.36 0
287504 104245555 1 BrON4C15H19 ABC4D15E19 44.06 4.24 -9.31 -1.15 0
287505 104245556 1 ClON4C14H17 ABC4D14E17 34.66 2.73 -9.76 -1.28 0
287506 104245557 1 ClON4C15H19 ABC4D15E19 36.51 5.18 -9.21 -1.04 0
287507 104245562 1 ON5C13H19 AB5C13D19 70.45 4.88 -8.88 -1.5 0
287508 104245564 1 ON3C13H21 AB3C13D21 10.37 2.88 -9.81 -0.25 0
287509 104245594 1 FON3C16H20 ABC3D16E20 -29.13 2.92 -9.71 -0.87 0
287510 104245595 1 ON5C13H19 AB5C13D19 42.13 5.5 -9.29 -0.57 0
287511 104245603 1 OS2N3C14H23 AB2C3D14E23 -4.96 3.62 -8.8 -0.46 0
287512 104245604 1 OS2N3C15H25 AB2C3D15E25 -3.82 2.82 -8.78 -0.46 0
287513 104245654 1 ClN4H13C16 AB4C13D16 114.71 1.65 -9.94 -1.58 0
287514 104245656 1 ClN3C17H18 AB3C17D18 67.32 6.2 -9.06 -0.84 0
287515 104245657 1 ClN3C17H18 AB3C17D18 64.17 5.29 -9.59 -0.36 0
287516 104245663 1 ClN4C13H19 AB4C13D19 48.42 5.5 -9.26 -0.36 0
287517 104245675 1 ClN3C16H22 AB3C16D22 27.22 5.92 -9.8 -0.29 0
287518 104245681 1 ClN3C15H20 AB3C15D20 29.82 5.75 -9.77 -0.28 0
287519 104245682 1 ClON3C16H16 ABC3D16E16 40.33 6.28 -9.17 -0.75 0
287520 104245683 1 ClON3C16H16 ABC3D16E16 42.91 6.51 -9.25 -0.75 0
287521 104245684 1 ClN4C15H15 AB4C15D15 83.02 7.18 -9.62 -1.14 0
287522 104245715 1 N6C13H22 A6B13C22 89.94 10.26 -7.89 -0.46 0
287523 104245945 2 NC7H11 AB7C11 4.71 2.23 -9.0 1.0 0
287524 104245976 3 OC6H10 AB6C10 -168.37 1.08 -10.05 0.3 0
287525 104246041 1 ON3C8H13 AB3C8D13 -17.47 4.55 -8.54 -0.15 0
287526 104246063 1 ON3C13H23 AB3C13D23 -42.48 4.68 -8.28 0.06 0
287527 104246084 1 ClON3C15H18 ABC3D15E18 -4.78 3.88 -8.51 -0.33 0
287528 104246103 1 ClOH7C9 ABC7D9 -10.24 1.73 -8.98 -0.49 0
287529 104246132 1 N2O4C9H12 A2B4C9D12 -56.41 7.16 -9.65 -0.87 0
287530 104246145 1 NO3C12H19 AB3C12D19 -143.11 1.8 -9.3 0.79 0
287531 104246165 1 F2O2N3C9H13 A2B2C3D9E13 -161.22 6.12 -9.27 -0.26 0
287532 104246213 1 N3C14H23 A3B14C23 5.2 2.2 -7.96 0.54 0
287533 104246258 1 N3C13H17 A3B13C17 39.15 3.25 -8.39 0.17 0
287534 104246315 1 ClNSO2H12C15 ABCD2E12F15 -43.51 6.55 -8.83 -1.07 0
287535 104246351 2 ON2C7H11 AB2C7D11 -25.49 2.6 -8.15 0.39 0
287536 104246358 1 N4C13H20 A4B13C20 28.59 2.02 -8.32 0.28 0
287537 104246384 1 ON3C10H13 AB3C10D13 -22.51 3.2 -8.44 0.22 0
287538 104246415 1 N3C13H21 A3B13C21 14.94 0.61 -8.22 0.37 0
287539 104246420 1 O2N3C16H23 A2B3C16D23 -86.95 1.95 -8.42 0.21 0
287540 104246438 1 ON2C12H18 AB2C12D18 -39.29 0.88 -8.28 0.34 0
287541 104246507 1 ON2C14H20 AB2C14D20 -34.41 1.85 -8.35 0.3 0
287542 104246524 1 N3C16H25 A3B16C25 5.27 0.96 -8.34 0.34 0
287543 104246541 1 ON3C17H21 AB3C17D21 -5.96 1.5 -8.35 -0.18 0
287544 104246652 1 FN2C17H19 AB2C17D19 -16.27 2.85 -8.21 0.1 0
287545 104246767 2 NC9H14 AB9C14 -16.54 1.22 -8.04 0.49 0
287546 104246799 1 ON2C14H22 AB2C14D22 -39.17 1.4 -8.26 0.34 0
287547 104246801 1 N3C13H19 A3B13C19 30.9 1.94 -8.15 0.4 0
287548 104246860 1 ClNSC12H16 ABCD12E16 -9.21 4.56 -8.55 -0.15 0
287549 104246863 1 ClNSO2C10H12 ABCD2E10F12 -72.84 7.45 -10.15 -0.86 0