List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
206645 80277920 1 SN6C14H16 AB6C14D16 121.47 10.63 -9.12 -1.14 0
206646 80277921 1 ClNOSF3C8H9 ABCDE3F8G9 -188.67 1.8 -9.58 -0.92 0
206647 80277922 1 ClNSC12H18 ABCD12E18 -0.11 2.93 -8.87 -0.28 0
206648 80277976 1 ClN4H9C14 AB4C9D14 115.61 4.06 -9.86 -1.44 0
206649 80277977 4 NH2C3 AB2C3 123.87 6.68 -9.98 -1.46 0
206650 80277978 5 HNC2 ABC2 151.11 8.05 -10.08 -1.91 0
206651 80277979 1 N4C9H10 A4B9C10 85.57 4.61 -9.98 -0.63 0
206652 80277980 1 ON4H10C13 AB4C10D13 90.21 4.75 -9.8 -1.02 0
206653 80278080 1 ClOSC12H15 ABCD12E15 -37.91 1.92 -9.16 -0.77 0
206654 80278199 1 O2C19H30 A2B19C30 -115.26 2.65 -8.64 0.43 0
206655 80278425 1 ON4C12H12 AB4C12D12 46.12 9.13 -8.93 -0.31 0
206656 80278480 1 NO2C18H23 AB2C18D23 -46.78 2.84 -8.42 0.2 0
206657 80278481 1 NOF2C17H19 ABC2D17E19 -103.96 5.78 -9.04 -0.08 0
206658 80278482 1 NOF3C16H16 ABC3D16E16 -136.62 3.99 -9.11 -0.45 0
206659 80278520 1 NOC19H23 ABC19D23 -8.37 3.1 -8.75 0.32 0
206660 80278923 2 H2N2C3 A2B2C3 108.33 5.73 -10.25 -0.88 0
206661 80278924 1 ON5H9C13 AB5C9D13 91.34 4.74 -9.82 -1.22 0
206662 80278925 1 ON5H11C14 AB5C11D14 84.27 6.31 -9.89 -1.23 0
206663 80278926 2 N2C5H7 A2B5C7 51.48 5.52 -9.82 -0.42 0
206664 80278927 2 N2C4H5 A2B4C5 85.68 7.34 -9.77 -0.36 0
206665 80278928 4 NC3H3 AB3C3 93.1 5.66 -9.56 -1.23 0
206666 80279044 1 SN3O3C11H15 AB3C3D11E15 -62.64 2.26 -9.07 -1.03 0
206667 80279371 1 ON5C13H13 AB5C13D13 43.57 5.46 -8.67 -0.58 0
206668 80279460 1 ClSN3H8C9 ABC3D8E9 71.9 2.49 -8.87 -0.73 0
206669 80279906 1 BrO3C14H17 AB3C14D17 -109.06 7.38 -9.45 -0.49 0
206670 80280710 1 NO4C15H19 AB4C15D19 -167.62 4.94 -8.96 0.17 0
206671 80281334 1 O2N3C13H19 A2B3C13D19 -56.75 4.12 -8.43 -0.22 0
206672 80281361 1 BrN2C14H23 AB2C14D23 -4.69 2.24 -8.98 0.04 0
206673 80281427 1 BrSN2O2C14H15 ABC2D2E14F15 -25.36 5.09 -9.68 -0.93 0
206674 80281684 1 ON2C17H24 AB2C17D24 -15.39 1.86 -8.13 0.12 0
206675 80282301 1 SN3O3C13H17 AB3C3D13E17 -76.56 4.04 -9.43 0.01 0
206676 80282302 1 ON2C16H24 AB2C16D24 -59.85 2.9 -8.32 0.23 0
206677 80282303 1 N3C15H23 A3B15C23 24.36 2.87 -8.9 -0.26 0
206678 80282304 1 SO2N3C14H25 AB2C3D14E25 -80.22 1.93 -9.21 -0.04 0
206679 80282305 1 OSN3C15H19 ABC3D15E19 -13.02 4.84 -8.39 -0.53 0
206680 80282622 1 N3C16H29 A3B16C29 -9.27 1.98 -8.59 0.14 0
206681 80283105 1 SN2O3C12H20 AB2C3D12E20 -117.27 5.41 -9.69 -0.14 0
206682 80283106 1 N3C16H25 A3B16C25 13.23 2.73 -8.93 -0.06 0
206683 80283107 1 SO2N3C14H25 AB2C3D14E25 -78.47 4.28 -9.07 -0.01 0
206684 80283209 1 SO2N3C14H23 AB2C3D14E23 -69.72 9.14 -9.09 -0.27 0
206685 80283419 1 ON3C14H19 AB3C14D19 6.53 1.95 -9.14 0.15 0
206686 80283424 1 ClN4C13H13 AB4C13D13 85.24 5.81 -9.3 -0.89 0
206687 80283425 4 NC3H3 AB3C3 98.41 7.57 -9.46 -0.87 0
206688 80283681 1 ON4C10H14 AB4C10D14 17.6 3.4 -9.43 0.5 0
206689 80283951 1 N5C11H15 A5B11C15 56.62 3.97 -8.76 0.02 0
206690 80283970 1 NO2S2C13H21 AB2C2D13E21 -87.0 0.62 -8.91 -0.58 0
206691 80284055 1 N5C13H21 A5B13C21 46.03 6.01 -8.78 0.52 0
206692 80284146 1 N5C12H19 A5B12C19 44.3 4.04 -9.02 0.64 0
206693 80284388 1 ON3C13H23 AB3C13D23 -38.47 4.18 -9.21 0.72 0
206694 80285480 1 ClFO2H14C15 ABC2D14E15 -102.04 3.1 -9.07 -0.45 0