List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
121937 50786790 1 SO3N4C18H22 AB3C4D18E22 -29.6 4.97 -8.39 -0.89 0
121938 50786820 1 SF2O3N5H15C23 AB2C3D5E15F23 -65.67 3.38 -9.41 -2.02 0
121939 50786944 1 SN4O4C17H24 AB4C4D17E24 -107.22 2.17 -9.34 -0.76 0
121940 50787005 1 SN4O5C22H26 AB4C5D22E26 -111.35 5.83 -8.74 -1.22 0
121941 50787006 1 O2N7H19C22 A2B7C19D22 110.13 8.32 -9.38 -1.14 0
121942 50787046 1 O2N7H21C23 A2B7C21D23 108.37 5.85 -9.5 -1.17 0
121943 50787136 1 F2O2N7H13C20 A2B2C7D13E20 33.88 5.64 -9.98 -1.38 0
121944 50787450 1 N3O4C25H33 A3B4C25D33 -173.84 4.08 -9.24 -0.01 0
121945 50787451 1 N3O4C20H29 A3B4C20D29 -174.11 8.07 -9.18 0.04 0
121946 50787453 2 N2O2C12H19 A2B2C12D19 -202.99 2.38 -8.7 0.06 0
121947 50787454 2 N2O2C12H19 A2B2C12D19 -196.44 6.63 -8.92 0.14 0
121948 50787455 1 ClSO3N5C22H26 ABC3D5E22F26 -54.09 6.27 -9.56 -1.05 0
121949 50787550 1 SO3N5C18H27 AB3C5D18E27 -81.25 8.17 -9.33 -1.13 0
121950 50787551 1 SO3N5C18H27 AB3C5D18E27 -79.12 5.84 -9.47 -1.12 0
121951 50787706 1 O3N6H22C23 A3B6C22D23 -12.39 7.73 -8.56 -1.14 0
121952 50787707 1 BrO3N6H19C21 AB3C6D19E21 -2.07 2.21 -8.77 -1.25 0
121953 50787708 1 BrO3N6H19C21 AB3C6D19E21 -3.04 5.18 -8.86 -1.34 0
121954 50787709 1 FO3N6H21C22 AB3C6D21E22 -52.88 3.58 -8.84 -1.28 0
121955 50787710 1 O3N6C23H24 A3B6C23D24 -13.2 5.2 -8.72 -1.2 0
121956 50787711 1 SO4N6C23H24 AB4C6D23E24 -40.62 2.71 -8.11 -1.24 0
121957 50787712 1 SO4N6C23H24 AB4C6D23E24 -43.3 4.42 -8.72 -1.33 0
121958 50787713 1 ClO2N6H17C19 AB2C6D17E19 26.89 4.99 -8.71 -1.24 0
121959 50787758 1 SO2N6C23H24 AB2C6D23E24 23.71 4.25 -8.86 -1.32 0
121960 50788024 1 ClON5H22C23 ABC5D22E23 39.85 2.94 -8.85 -0.65 0
121961 50788025 1 FON5H22C23 ABC5D22E23 1.29 3.76 -8.99 -0.45 0