List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146869 53763881 1 NOC14H19 ABC14D19 -40.36 2.32 -8.59 0.34 0
146870 53763896 1 N5O5Br6F6Cl9C57H58 A5B5C6D6E9F57G58 -416.63 9.17 -8.19 -1.14 0
146871 53763897 2 O2C15H21 A2B15C21 -164.81 3.63 -8.54 -0.5 0
146872 53764361 1 O6C11H22 A6B11C22 -280.5 4.89 -10.07 -0.23 0
146873 53764473 1 NSCl3O3H18C23 ABC3D3E18F23 -58.36 4.09 -8.96 -1.15 0
146874 53764933 1 O2N5C21H23 A2B5C21D23 73.53 5.49 -8.33 -1.22 0
146875 53764934 1 NSO5H7C10 ABC5D7E10 -147.12 4.76 -10.42 -2.52 0
146876 53764935 1 O5C23H34 A5B23C34 -196.18 2.33 -9.88 0.36 0
146877 53764936 2 NOC7H12 ABC7D12 -102.9 6.57 -9.14 0.72 0
146878 53764937 1 NS3O18C50H83 AB3C18D50E83 -921.22 1.94 -10.15 -0.97 0
146879 53765051 1 N2O3C26H30 A2B3C26D30 -74.19 1.43 -9.12 -0.48 0
146880 53765235 1 NC15H27 AB15C27 -22.16 2.32 -8.44 1.33 0
146881 53765236 1 SN4O4C22H30 AB4C4D22E30 -120.44 6.29 -8.91 -0.68 0
146882 53765460 2 OC24H41 AB24C41 -84.52 3.81 -7.78 0.79 0
146883 53765461 1 S3O7C31H36 A3B7C31D36 -252.11 3.39 -8.76 -1.37 0
146884 53765462 1 Br2O2N5C48H55 A2B2C5D48E55 26.55 3.53 -8.7 -0.76 0
146885 53765776 1 SO6C22H30 AB6C22D30 -239.24 5.18 -8.24 -0.2 0
146886 53765797 1 N2O5C38H44 A2B5C38D44 -135.34 3.65 -8.3 0.3 0
146887 53765798 1 ON5C18H19 AB5C18D19 55.68 10.14 -9.62 -0.41 0
146888 53766228 1 SN2O2C19H20 AB2C2D19E20 -21.74 4.15 -8.69 -0.17 0
146889 53766229 1 OSN5C24H29 ABC5D24E29 32.38 3.03 -8.13 -0.18 0
146890 53766260 1 SO2N4H8C9 AB2C4D8E9 48.82 8.01 -9.27 -1.58 0
146891 53766400 1 ClN2F4O4H17C19 AB2C4D4E17F19 -338.12 5.78 -8.9 -1.35 0
146892 53766460 1 ON3C23H31 AB3C23D31 -27.08 5.72 -8.24 -0.1 0
146893 53766461 1 NO6C19H19 AB6C19D19 -181.45 1.32 -9.22 -0.19 0
146894 53766683 1 O3F8C12H18 A3B8C12D18 -583.03 2.76 -11.45 -0.02 0
146895 53767640 1 N2O4C17H28 A2B4C17D28 -211.87 3.99 -9.58 0.73 0
146896 53768345 2 N3C12H14 A3B12C14 118.7 10.5 -8.91 -0.66 0
146897 53768465 1 N3O7C39H51 A3B7C39D51 -278.66 4.12 -8.92 -0.06 0
146898 53768703 1 SN2F3O4H19C24 AB2C3D4E19F24 -244.14 3.13 -9.01 -1.3 0
146899 53768704 1 NC28H45 AB28C45 -13.28 5.45 -9.59 -0.63 0
146900 53768843 1 ClNO2S2C14H14 ABC2D2E14F14 19.14 3.92 -8.61 -1.12 0
146901 53768962 1 FPCl2N3O3H17C18 ABC2D3E3F17G18 -91.0 2.88 -9.38 -0.86 0
146902 53769071 1 N3O4C21H27 A3B4C21D27 -128.02 8.81 -9.83 -1.0 0
146903 53769629 1 ClFO2N7C24H29 ABC2D7E24F29 -85.16 5.29 -8.67 -1.42 0
146904 53769630 1 ClSO2N5C12H12 ABC2D5E12F12 41.09 5.24 -9.4 -1.5 0
146905 53769631 8 CH AB 108.31 1.84 -9.84 0.53 0
146906 53769806 1 P2O8N10C21H28 A2B8C10D21E28 -272.63 2.03 -8.95 -0.6 0
146907 53769807 1 NSO3H7C9 ABC3D7E9 -61.98 5.61 -9.46 -1.41 0
146908 53769939 2 OC9H10 AB9C10 -64.78 2.5 -9.3 0.12 0
146910 53770345 1 NO4C10H20 AB4C10D20 -111.72 3.95 0.0 0.0 0
146911 53770511 1 N3O7C26H29 A3B7C26D29 -249.72 2.01 -9.44 -0.72 0
146912 53771017 1 SN4O4H18C21 AB4C4D18E21 -66.37 8.71 -8.95 -1.42 0
146913 53771178 1 N2O8C25H28 A2B8C25D28 -273.56 8.12 -9.78 -1.03 0
146914 53771246 1 ClOH7C9 ABC7D9 -6.77 1.25 -9.46 -0.27 0
146915 53771247 1 N3C8H9 A3B8C9 58.75 2.14 -8.65 -0.5 0
146916 53771411 1 O2F6C9H10 A2B6C9D10 -404.29 4.81 -11.2 -0.92 0
146917 53771412 1 F7C44H61 A7B44C61 -424.94 4.04 -9.55 -0.73 0
146918 53771447 1 S3O6N10C19H22 A3B6C10D19E22 -65.94 5.13 -9.06 -1.35 0
146919 53772156 2 NOC9H12 ABC9D12 -81.78 3.75 -8.96 0.18 0