List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
81904 49855332 1 ClO2N3C50H62 AB2C3D50E62 4.83 2.65 -8.45 -0.13 0
81905 49855333 1 SN4O4C30H36 AB4C4D30E36 -76.18 0.58 -8.08 -0.82 0
81906 49855334 1 N2O9C20H24 A2B9C20D24 -177.88 2.18 -8.5 -1.32 0
81907 49855335 1 S2N4O5C17H28 A2B4C5D17E28 -216.62 1.73 -8.36 -1.02 0
81908 49855336 1 SN2O5C40H40 AB2C5D40E40 -129.96 10.81 -8.48 -0.95 0
81909 49855337 1 ON3C25H37 AB3C25D37 -39.09 3.27 -8.95 0.11 0
81910 49855339 1 NO3H23C24 AB3C23D24 -19.7 1.62 -9.53 -0.53 0
81911 49855340 1 NO2C17H19 AB2C17D19 -9.48 2.33 -9.57 0.04 0
81912 49855342 1 OF3H9C16 AB3C9D16 -87.49 5.99 -9.61 -1.28 0
81913 49855343 1 O2F3H9C16 A2B3C9D16 -167.62 3.75 -9.38 -1.6 0
81914 49855346 1 BrN2S3O7C32H39 AB2C3D7E32F39 -239.5 5.71 -9.91 -0.82 0
81915 49855347 1 FNOPH19C20 ABCDE19F20 -58.82 4.94 -9.43 -0.16 0
81917 49855350 1 O3C16H22 A3B16C22 -88.7 3.03 -8.8 0.14 0
81918 49855351 1 NO6C25H37 AB6C25D37 -258.14 3.34 -8.86 -0.02 0
81919 49855352 1 SiO5C25H42 AB5C25D42 -276.56 3.45 -8.73 0.13 0
81920 49855353 1 SiO6C32H46 AB6C32D46 -293.11 2.0 -8.99 0.12 0
81922 49855355 3 OC11H18 AB11C18 -205.02 1.42 -9.08 0.96 0
81923 49855357 6 OC4H5 AB4C5 -218.06 4.96 -8.52 -0.21 0
81924 49855358 2 O4H19C20 A4B19C20 -245.73 1.52 -7.91 -0.62 0
81925 49855359 1 O7C25H34 A7B25C34 -348.65 3.35 -8.89 0.16 0
81926 49855360 1 NC11H21 AB11C21 -19.94 2.14 -8.68 1.38 0
81927 49855361 1 SO4N5C33H35 AB4C5D33E35 -70.21 8.87 -8.66 -1.04 0
81928 49855363 1 SO4N5C31H31 AB4C5D31E31 -69.03 5.02 -8.52 -0.89 0
81929 49855364 1 SO3N5C32H33 AB3C5D32E33 -40.5 6.67 -8.43 -0.85 0
81930 49855365 1 ClO2N3H10C14 AB2C3D10E14 29.4 7.06 -8.74 -1.3 0
81931 49855366 1 O2N3H13C15 A2B3C13D15 28.79 2.6 -8.46 -0.81 0
81932 49855367 1 ClO2N3H12C15 AB2C3D12E15 19.02 3.27 -8.55 -1.07 0
81933 49855368 1 O2F3N3H12C16 A2B3C3D12E16 -133.25 5.03 -8.67 -1.39 0
81934 49855369 1 O2N3H15C16 A2B3C15D16 18.71 5.56 -8.38 -0.69 0
81935 49855370 1 SO2N3H15C16 AB2C3D15E16 28.14 3.56 -8.49 -1.0 0
81936 49855371 1 SN3O4H15C16 AB3C4D15E16 -53.79 6.83 -8.6 -1.34 0
81937 49855372 1 O2N4C17H18 A2B4C17D18 26.93 4.35 -8.11 -0.51 0
81938 49855373 1 FNO5H24C25 ABC5D24E25 -155.87 6.81 -8.4 -0.28 0
81939 49855374 1 NCl2O5H23C25 AB2C5D23E25 -122.46 3.48 -8.39 -0.65 0
81940 49855375 1 NF2O5H23C25 AB2C5D23E25 -197.19 6.05 -8.45 -0.69 0
81941 49855376 1 NF3O5H24C26 AB3C5D24E26 -270.27 8.09 -8.48 -0.84 0
81942 49855378 1 BN3O5C25H28 AB3C5D25E28 -221.1 6.42 -9.07 -0.59 0
81943 49855379 1 BFN3O5C24H25 ABC3D5E24F25 -259.64 5.9 -9.29 -0.66 0
81944 49855380 1 BClN2O4C16H24 ABC2D4E16F24 -265.15 2.7 -9.54 -0.34 0
81945 49855381 1 BClN4O4C19H24 ABC4D4E19F24 -205.65 1.0 -9.61 -1.11 0
81946 49855382 1 BClN2O4C25H28 ABC2D4E25F28 -217.56 0.94 -9.12 -0.71 0
81947 49855383 1 BClN2O4C25H32 ABC2D4E25F32 -250.8 1.77 -9.12 -0.52 0
81948 49855384 1 FNO3C16H20 ABC3D16E20 -184.83 6.07 -10.07 -0.55 0
81949 49855391 1 BFN2O4C31H46 ABC2D4E31F46 -320.24 7.36 -9.61 -0.26 0
81950 49855392 1 BN2O6C30H47 AB2C6D30E47 -362.03 7.35 -8.99 0.06 0
81951 49855394 1 SN5O5C25H27 AB5C5D25E27 -67.52 3.39 -9.16 -1.2 0
81952 49855395 1 SO4N5C21H21 AB4C5D21E21 -14.61 8.55 -9.22 -1.2 0
81953 49855396 1 O2N3C19H23 A2B3C19D23 -39.37 2.59 -8.54 -0.59 0
81954 49855398 2 ON2C12H13 AB2C12D13 11.34 2.64 -8.86 -0.69 0
81955 49855399 1 N2O3C19H24 A2B3C19D24 -89.92 2.76 -8.62 -0.25 0