List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26723 794782 1 O2N3C15H17 A2B3C15D17 -34.47 6.94 -9.15 -0.94 0
26724 794783 1 NF2O4H9C14 AB2C4D9E14 -136.29 8.75 -10.06 -1.67 0
26725 794789 1 NOSCl2H11C12 ABCD2E11F12 -34.35 3.15 -9.08 -1.37 0
26726 794794 1 ON2H14C18 AB2C14D18 46.89 4.82 -9.12 -1.1 0
26727 794805 1 ON2H12C14 AB2C12D14 29.21 3.1 -9.36 -0.65 0
26728 794873 1 BrSN2O4H9C10 ABC2D4E9F10 -55.29 5.31 -9.72 -1.61 0
26729 794924 1 OSCl2N4H10C11 ABC2D4E10F11 31.21 4.24 -8.74 -1.61 0
26730 794936 1 ON3C15H15 AB3C15D15 26.02 2.94 -8.83 -0.52 0
26731 794944 1 NOF2C11H13 ABC2D11E13 -125.11 4.72 -9.5 -0.67 0
26732 795024 1 NSO3C17H19 ABC3D17E19 -103.53 4.22 -9.01 -0.54 0
26733 795066 1 N4O5C9H16 A4B5C9D16 -216.12 1.49 -10.06 -0.24 0
26734 795416 1 N2O2C19H20 A2B2C19D20 -14.8 1.89 -9.26 -0.6 0
26735 795458 1 N2O5C13H16 A2B5C13D16 -124.63 6.41 -10.4 -1.63 0
26736 795880 1 ClNO2F3H13C16 ABC2D3E13F16 -212.82 8.87 -9.18 -0.86 0
26737 796053 1 NO2C16H17 AB2C16D17 -44.92 5.25 -8.9 0.02 0
26738 796319 1 SN3C18H21 AB3C18D21 57.89 4.85 -8.3 -0.55 0
26739 796406 1 SN2O2C19H24 AB2C2D19E24 -39.0 7.97 -9.02 -0.26 0
26740 796424 1 FIO2N3H7C10 ABC2D3E7F10 -53.3 5.69 -9.16 -0.97 0
26741 796467 1 ClN2O2C18H25 AB2C2D18E25 -77.31 3.03 -8.73 -0.37 0
26742 796904 1 O3H8C9 A3B8C9 -78.09 5.39 -9.42 -1.06 0
26743 797315 1 OSN2H18C19 ABC2D18E19 37.75 6.82 -8.34 -0.59 0
26744 797345 1 ON3C18H19 AB3C18D19 31.52 3.03 -8.38 -0.5 0
26745 797438 1 ClNO3C18H20 ABC3D18E20 -103.19 5.73 -8.46 -0.23 0
26746 797801 1 N3O3H15C20 A3B3C15D20 -11.33 3.47 -9.03 -1.51 0
26747 798021 1 N2S3H8C9 A2B3C8D9 82.73 4.52 -8.72 -1.18 0
26748 798022 1 SN4C9H18 AB4C9D18 25.97 6.84 -8.51 -0.25 0
26749 798023 1 N3H11C15 A3B11C15 132.8 8.19 -8.9 -1.31 0
26750 798125 1 NOCl2H17C18 ABC2D17E18 -17.1 5.71 -8.89 -0.98 0
26751 798134 1 ClFN2S2H12C15 ABC2D2E12F15 9.28 4.31 -8.68 -0.9 0
26752 798136 1 FNO3C14H18 ABC3D14E18 -173.48 4.3 -10.14 -0.57 0
26753 798209 1 NO2C16H27 AB2C16D27 -99.06 2.18 -8.66 0.29 0
26754 798219 1 SN2O4C17H20 AB2C4D17E20 -112.78 5.53 -8.64 -0.59 0
26755 798220 1 ON3C19H19 AB3C19D19 4.3 4.7 -8.17 -0.45 0
26756 798223 1 NSO3H15C16 ABC3D15E16 -66.2 1.01 -8.33 -0.63 0
26757 798225 1 NO3C19H23 AB3C19D23 -96.53 3.89 -9.01 -0.2 0
26758 798226 1 ON2C19H20 AB2C19D20 9.74 5.21 -8.17 -0.32 0
26759 798228 1 OSN2C14H16 ABC2D14E16 0.93 3.19 -8.9 -0.35 0
26760 798229 1 FNO3H14C15 ABC3D14E15 -70.51 1.74 -8.45 -0.43 0
26761 798230 1 FN2H15C17 AB2C15D17 8.26 2.73 -8.42 -0.61 0
26762 798231 1 ON2H18C19 AB2C18D19 12.0 2.14 -8.6 -0.88 0
26763 798245 1 FNOH16C17 ABCD16E17 -51.78 2.97 -9.42 -0.2 0
26764 798247 1 ON4H8C12 AB4C8D12 105.96 2.32 -9.97 -1.39 0
26765 798250 1 NO3C19H21 AB3C19D21 -101.22 3.64 -9.35 -0.49 0
26766 798256 1 N2O2C19H20 A2B2C19D20 -19.2 4.97 -7.98 -0.33 0
26767 798259 1 NO4C19H19 AB4C19D19 -116.24 5.49 -8.77 -0.59 0
26768 798260 1 NO4C19H19 AB4C19D19 -116.04 7.45 -8.8 -0.58 0
26769 798261 2 NOC8H9 ABC8D9 -37.07 6.26 -9.15 -0.41 0
26770 798266 1 N2O6H14C15 A2B6C14D15 -145.32 2.5 -10.78 -2.06 0
26771 798269 1 FON2H15C17 ABC2D15E17 -19.72 1.13 -8.24 -0.66 0
26772 798274 2 NOC9H9 ABC9D9 -15.48 1.56 -8.21 -0.6 0