List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
64001 26759661 1 ClN2S2O5C20H25 AB2C2D5E20F25 -190.2 7.1 -8.77 -1.3 0
64002 26759664 1 FNO4C19H20 ABC4D19E20 -188.57 6.71 -8.82 -0.32 0
64003 26759665 1 SN2O4C20H26 AB2C4D20E26 -143.24 3.01 -9.0 -0.49 0
64004 26759667 1 SF3O3N4H21C23 AB3C3D4E21F23 -197.59 9.19 -8.85 -1.16 0
64005 26759668 1 NO4C19H27 AB4C19D27 -180.49 2.28 -8.89 0.09 0
64006 26759673 1 ClNO5C19H20 ABC5D19E20 -173.76 5.98 -8.5 -0.25 0
64007 26759678 1 SCl2N3O5C20H21 AB2C3D5E20F21 -177.18 5.93 -9.3 -1.0 0
64008 26759679 1 SN3O6C24H25 AB3C6D24E25 -170.03 7.29 -8.96 -0.92 0
64009 26759680 1 BrNO4C19H20 ABC4D19E20 -141.92 4.6 -8.86 -0.32 0
64010 26759681 1 SF3N3O5C21H26 AB3C3D5E21F26 -334.97 11.76 -9.36 -0.95 0
64011 26759683 1 ClNO5C20H22 ABC5D20E22 -188.51 5.43 -8.52 -0.32 0
64012 26759685 1 ClNO4C19H20 ABC4D19E20 -147.83 5.28 -9.0 -0.2 0
64013 26759687 1 ClNO4C19H20 ABC4D19E20 -144.17 6.13 -8.96 -0.29 0
64014 26759691 1 NO4C20H23 AB4C20D23 -145.97 4.84 -8.91 -0.06 0
64015 26759692 1 NF2O5C19H19 AB2C5D19E19 -273.39 1.88 -8.92 -0.5 0
64016 26759693 1 SN2O5C22H24 AB2C5D22E24 -151.17 6.97 -9.14 -0.64 0
64017 26759695 1 SN3O4C23H23 AB3C4D23E23 -73.7 8.56 -9.04 -1.23 0
64018 26759696 1 SN2O4C22H24 AB2C4D22E24 -113.84 6.18 -8.94 -0.79 0
64019 26759700 1 NO4C20H23 AB4C20D23 -143.37 1.02 -8.93 0.04 0
64020 26759701 1 ClS2N3O6C19H22 AB2C3D6E19F22 -196.03 4.12 -9.31 -1.34 0
64021 26759702 1 NO5C20H21 AB5C20D21 -172.55 5.4 -8.84 -0.88 0
64022 26759704 1 NO5C20H21 AB5C20D21 -176.27 4.16 -8.84 -0.81 0
64023 26759707 1 SN2O5C17H18 AB2C5D17E18 -172.75 6.23 -8.97 -0.64 0
64024 26759708 1 NO4C21H23 AB4C21D23 -143.04 3.89 -8.56 -0.04 0
64025 26759709 1 BrSN2O5C21H23 ABC2D5E21F23 -139.86 7.35 -8.96 -1.22 0
64026 26759710 1 NO4C21H23 AB4C21D23 -141.99 3.85 -8.45 -0.03 0
64027 26759711 1 SN4O5C23H26 AB4C5D23E26 -134.67 6.56 -9.15 -1.04 0
64028 26759712 1 ClN2O4H17C19 AB2C4D17E19 -109.18 10.5 -9.22 -0.98 0
64029 26759713 1 BrSN2O4C20H21 ABC2D4E20F21 -104.36 6.82 -9.1 -1.02 0
64030 26759714 1 ClN2O4H17C19 AB2C4D17E19 -108.2 10.14 -9.23 -0.98 0
64031 26759715 2 NO2C11H13 AB2C11D13 -124.1 5.92 -8.35 -0.05 0
64032 26759719 1 SN2O6C22H26 AB2C6D22E26 -203.53 8.2 -9.23 -0.81 0
64033 26759722 1 BrSN2O5C20H23 ABC2D5E20F23 -158.4 7.29 -9.2 -0.79 0
64034 26759729 1 SN2O5C23H26 AB2C5D23E26 -159.26 9.27 -9.02 -0.61 0
64035 26759732 1 N2O5C17H24 A2B5C17D24 -227.84 3.78 -9.04 -0.12 0
64036 26759734 1 N2O5C16H22 A2B5C16D22 -220.5 1.97 -9.01 -0.05 0
64037 26759736 1 N2O5C16H22 A2B5C16D22 -217.6 3.1 -8.96 0.02 0
64038 26759737 1 SN2O6H24C25 AB2C6D24E25 -151.99 7.55 -9.06 -1.03 0
64039 26759739 1 ClSN2O6C20H23 ABC2D6E20F23 -197.15 9.02 -9.08 -0.96 0
64040 26759740 1 N2O7C21H22 A2B7C21D22 -241.56 4.19 -8.6 -0.36 0
64041 26759742 1 N2O5C18H24 A2B5C18D24 -219.61 2.89 -9.06 -0.07 0
64042 26759744 1 N2S3O4C21H24 A2B3C4D21E24 -111.13 9.65 -9.05 -0.92 0
64043 26759747 2 NO3C9H10 AB3C9D10 -201.58 5.36 -8.85 -0.26 0
64044 26759756 1 ClSN3O6C20H20 ABC3D6E20F20 -110.66 10.33 -9.23 -1.85 0
64045 26759757 1 N2O6H16C19 A2B6C16D19 -175.4 2.08 -8.89 -0.99 0
64046 26759758 1 ClSN2O6C23H27 ABC2D6E23F27 -192.33 8.87 -9.06 -1.1 0
64047 26759762 1 S2N3O5C22H27 A2B3C5D22E27 -172.78 6.03 -9.05 -0.93 0
64048 26759763 1 N2F3O6H15C20 A2B3C6D15E20 -338.6 3.14 -9.33 -1.12 0
64049 26759764 1 N2F3O6H13C19 A2B3C6D13E19 -329.55 4.48 -9.34 -1.13 0
64050 26759768 1 N2F3O6H11C13 A2B3C6D11E13 -367.81 4.03 -9.22 -0.93 0