List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268000 103594774 1 OSN4C15H26 ABC4D15E26 5.97 1.53 -8.45 -0.08 0
268001 103594899 1 OSN5C12H15 ABC5D12E15 67.05 4.75 -8.37 -0.91 0
268002 103594910 1 OS2N4C11H20 AB2C4D11E20 23.4 0.88 -8.41 -0.31 0
268003 103595078 1 OSN3C12H19 ABC3D12E19 -28.0 8.46 -9.03 0.03 0
268004 103595115 1 ClSN3C9H12 ABC3D9E12 38.69 1.6 -8.46 -0.76 0
268005 103595116 1 ClSN3C11H16 ABC3D11E16 19.65 1.97 -8.37 -0.47 0
268006 103595117 1 ClSN3C12H18 ABC3D12E18 15.13 2.3 -8.35 -0.5 0
268007 103595253 1 OSN3C10H15 ABC3D10E15 7.51 2.83 -8.4 -0.01 0
268008 103595314 1 NOSC15H21 ABCD15E21 -26.26 4.59 -8.24 -0.29 0
268009 103595315 1 NOSF2C12H13 ABCD2E12F13 -100.14 4.13 -8.47 -0.75 0
268010 103595316 1 NSO2C14H19 ABC2D14E19 -54.55 4.29 -8.39 -0.03 0
268011 103595322 1 NOSC11H19 ABCD11E19 -35.77 4.28 -8.59 0.65 0
268012 103595521 1 NOSC13H27 ABCD13E27 -89.28 2.87 -8.54 0.64 0
268013 103595657 1 OSN2C12H18 ABC2D12E18 -25.84 5.0 -8.72 -0.21 0
268014 103595757 1 BrOSN3C13H22 ABCD3E13F22 -27.79 5.04 -8.82 0.36 0
268015 103595991 1 ClN2O3F4H5C12 AB2C3D4E5F12 -163.82 4.51 -10.14 -2.16 0
268016 103596014 1 Cl2F3N5H10C14 A2B3C5D10E14 -86.76 4.55 -8.91 -1.89 0
268017 103596069 1 SO2N3F5H12C15 AB2C3D5E12F15 -270.77 1.07 -9.34 -1.54 0
268018 103596238 1 ClON3F4H8C14 ABC3D4E8F14 -147.01 4.33 -9.25 -1.72 0
268019 103596386 1 BrFS2N3O5H21C29 ABC2D3E5F21G29 -144.65 5.26 -9.18 -1.24 0
268020 103596422 1 BrFS2N3O4H23C27 ABC2D3E4F23G27 -151.13 7.37 -8.79 -0.84 0
268021 103596434 1 BrS2N3O6H24C30 AB2C3D6E24F30 -137.68 6.06 -8.52 -1.15 0
268022 103596449 1 Cl2S2N3O6H23C30 A2B2C3D6E23F30 -155.39 3.53 -8.7 -1.36 0
268023 103596713 1 S2N3F6O6H23C32 A2B3C6D6E23F32 -465.18 9.01 -8.53 -1.27 0
268024 103596761 1 Cl2N2O2S2H22C25 A2B2C2D2E22F25 -38.59 3.89 -8.93 -0.98 0
268025 103596799 1 ClN2S2O5H21C26 AB2C2D5E21F26 -138.59 7.85 -8.9 -0.8 0
268026 103596864 1 S2N3O3H19C24 A2B3C3D19E24 -33.84 5.05 -9.01 -0.84 0
268027 103596982 1 ClN2O4H17C18 AB2C4D17E18 -99.41 3.87 -8.6 -0.86 0
268028 103596986 1 ClFN3H15C17 ABC3D15E17 15.08 6.27 -8.18 -0.77 0
268029 103597330 1 FO2N3S3H18C22 AB2C3D3E18F22 -16.56 6.97 -8.87 -1.37 0
268030 103597424 1 ClSN3H16C18 ABC3D16E18 79.01 5.0 -8.53 -1.12 0
268031 103597449 1 SO2N3C21H21 AB2C3D21E21 8.47 2.81 -8.5 -1.04 0
268032 103597456 1 SN3O3C21H23 AB3C3D21E23 -36.49 1.94 -8.47 -0.79 0
268033 103597463 1 SO3N4H16C18 AB3C4D16E18 48.6 5.85 -8.9 -1.76 0
268034 103597468 1 SN3O3C20H21 AB3C3D20E21 -20.72 2.16 -8.31 -1.08 0
268035 103597490 1 SN4C22H24 AB4C22D24 82.67 2.13 -8.37 -0.88 0
268036 103597492 1 SO2N4C21H24 AB2C4D21E24 20.21 2.05 -8.28 -0.89 0
268037 103597511 1 SO2N3C22H23 AB2C3D22E23 6.72 2.93 -8.33 -0.9 0
268038 103597513 1 SO2N3C22H25 AB2C3D22E25 -2.67 5.29 -8.34 -0.79 0
268039 103597514 1 SO2N3C22H25 AB2C3D22E25 4.49 2.17 -8.3 -0.46 0
268040 103597518 1 OSN3C21H23 ABC3D21E23 40.09 3.24 -8.41 -0.84 0
268041 103597519 2 OSN2C11H13 ABC2D11E13 -7.26 5.51 -8.42 -0.92 0
268042 103597533 2 NSH8C9 ABC8D9 80.8 1.65 -8.68 -1.13 0
268043 103597535 1 N2O2S2H16C17 A2B2C2D16E17 18.74 1.62 -8.3 -1.15 0
268044 103597545 1 ON2S2H14C16 AB2C2D14E16 52.97 3.32 -8.6 -1.0 0
268045 103597549 1 O2S2N3H13C16 A2B2C3D13E16 81.13 6.37 -8.88 -1.76 0
268046 103597557 1 S2N3H13C17 A2B3C13D17 117.26 4.65 -8.82 -1.51 0
268047 103597567 1 N2O2S2C19H20 A2B2C2D19E20 2.51 0.56 -8.27 -1.03 0
268048 103597571 1 N2O2S2C19H20 A2B2C2D19E20 1.35 0.44 -8.35 -1.08 0
268049 103597579 1 SN2O2H18C21 AB2C2D18E21 28.51 2.52 -8.29 -1.18 0