List Systems

Back
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