List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
294600 117473172 1 NO6C14H15 AB6C14D15 -146.23 4.62 -8.94 -1.1 0
294601 117473173 1 NO6C14H15 AB6C14D15 -154.93 8.31 -9.03 -0.89 0
294602 117473174 1 NO6C14H15 AB6C14D15 -150.0 5.03 -8.7 -1.18 0
294603 117473226 1 FNO4C15H16 ABC4D15E16 -163.02 2.54 -8.75 -0.55 0
294604 117473265 1 NO5C15H19 AB5C15D19 -216.83 3.87 -8.92 -0.39 0
294605 117473412 1 NO4C16H23 AB4C16D23 -164.17 3.34 -8.85 -0.18 0
294606 117473416 1 NO4C16H23 AB4C16D23 -165.2 3.43 -8.84 -0.04 0
294607 117473471 1 NO4C16H23 AB4C16D23 -156.99 2.22 -8.81 -0.61 0
294608 117473521 1 NSO3C15H19 ABC3D15E19 -87.02 4.05 -8.81 -0.56 0
294609 117473601 1 NO3C17H27 AB3C17D27 -104.3 2.61 -8.62 0.11 0
294610 117473731 1 BrClFO2H7C10 ABCD2E7F10 -96.08 4.19 -9.92 -1.16 0
294611 117473811 1 ClNO4H12C14 ABC4D12E14 -107.57 5.87 -9.37 -1.44 0
294612 117473882 1 ClNOF3C13H15 ABCD3E13F15 -194.53 3.35 -9.26 -0.84 0
294613 117473988 1 ClNO3C15H16 ABC3D15E16 -47.78 4.69 -8.76 -0.48 0
294614 117474000 1 ClNO3C15H16 ABC3D15E16 -82.68 4.34 -9.03 -0.66 0
294615 117474034 1 ClNO2C16H20 ABC2D16E20 -65.79 2.94 -9.05 -0.37 0
294616 117474188 1 ClNOC17H24 ABCD17E24 -70.42 2.82 -8.71 0.02 0
294617 117474197 1 ClNOC17H24 ABCD17E24 -70.59 3.05 -8.67 0.09 0
294618 117474399 1 BrNOF2C11H14 ABCD2E11F14 -112.77 2.05 -9.32 -0.6 0
294619 117474529 1 BrN3C13H16 AB3C13D16 42.14 3.37 -8.67 -0.57 0
294620 117474534 1 BrN3C13H16 AB3C13D16 42.82 5.06 -8.55 -0.31 0
294621 117474535 1 BrN3C13H16 AB3C13D16 42.72 2.74 -8.74 -0.38 0
294622 117474538 1 BrN3C13H16 AB3C13D16 43.77 2.46 -8.67 -0.64 0
294623 117474552 1 BrN3C13H16 AB3C13D16 43.86 3.53 -8.73 -0.5 0
294624 117474674 1 FN2O4C14H15 AB2C4D14E15 -149.58 2.94 -8.57 -0.97 0
294625 117474677 1 FN2O4C14H15 AB2C4D14E15 -146.84 4.34 -8.64 -0.98 0
294626 117474688 1 FN2O4C14H15 AB2C4D14E15 -148.81 8.56 -9.56 -0.68 0
294627 117474823 1 O5C16H22 A5B16C22 -186.0 4.48 -8.91 -0.22 0
294628 117475315 1 ClN2O3C14H15 AB2C3D14E15 -52.69 3.51 -8.78 -0.24 0
294629 117475527 1 ClON2C16H23 ABC2D16E23 -29.31 2.22 -8.88 -0.1 0
294630 117475574 1 BrFO5H8C9 ABC5D8E9 -230.2 2.27 -9.52 -1.04 0
294631 117475612 1 BrF2O3H9C10 AB2C3D9E10 -193.36 3.64 -9.58 -0.87 0
294632 117475874 1 NSF2O4C11H15 ABC2D4E11F15 -236.83 4.2 -9.69 -1.24 0
294633 117475909 1 SN3O4C12H13 AB3C4D12E13 -78.92 2.56 -8.82 -0.71 0
294634 117475976 1 NO5C15H21 AB5C15D21 -184.6 4.53 -8.97 -0.4 0
294635 117475977 1 NO5C15H21 AB5C15D21 -195.67 6.01 -8.14 -0.25 0
294636 117476057 1 NSO4C14H17 ABC4D14E17 -132.15 4.51 -10.02 -0.76 0
294637 117476058 1 NSO4C14H17 ABC4D14E17 -116.79 9.58 -9.47 -0.52 0
294638 117476126 1 FNO2C17H26 ABC2D17E26 -139.63 3.9 -8.4 0.25 0
294639 117476290 1 BrClFO2H9C10 ABCD2E9F10 -128.83 3.4 -10.02 -1.09 0
294640 117477465 1 SN2O5C12H12 AB2C5D12E12 -151.5 8.23 -9.64 -0.79 0
294641 117477648 1 N2O4C15H24 A2B4C15D24 -180.34 4.72 -8.55 -0.06 0
294642 117477694 1 SO4C15H20 AB4C15D20 -163.09 1.99 -8.86 -0.23 0
294643 117477873 1 ClF3O3C12H12 AB3C3D12E12 -288.92 2.63 -9.67 -1.16 0
294644 117478428 1 BrO3C13H13 AB3C13D13 -94.04 3.72 -9.42 -0.72 0
294645 117478554 1 BrO2C14H17 AB2C14D17 -57.44 1.88 -8.93 -0.24 0
294646 117478570 1 BrO2C14H17 AB2C14D17 -76.8 3.69 -9.76 -0.34 0
294647 117478572 1 BrO2C14H17 AB2C14D17 -91.65 4.34 -9.38 -0.2 0
294648 117478587 1 BrO2C14H17 AB2C14D17 -44.49 5.4 -9.05 -0.27 0
294649 117478686 1 BrOC15H21 ABC15D21 -35.66 2.99 -9.4 -0.18 0