List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270500 103636914 1 FNOC16H18 ABCD16E18 -52.31 2.89 -8.24 -0.22 0
270501 103636915 1 SO2N3C12H13 AB2C3D12E13 27.54 3.99 -10.02 -1.72 0
270502 103636917 1 SN3O3C13H17 AB3C3D13E17 -36.95 5.76 -10.02 -1.74 0
270503 103636922 2 OSN2C6H6 ABC2D6E6 16.18 6.13 -9.51 -1.67 0
270504 103636924 2 SN2O2C5H7 AB2C2D5E7 -97.72 6.52 -10.11 -1.66 0
270505 103636931 1 SO3N4C11H12 AB3C4D11E12 -55.74 3.98 -10.34 -2.07 0
270506 103636932 1 SO2N3C12H15 AB2C3D12E15 -2.78 4.6 -9.93 -1.7 0
270507 103636933 1 SO3N4C12H12 AB3C4D12E12 -22.02 4.94 -9.52 -1.84 0
270508 103636934 1 SO2N3C14H19 AB2C3D14E19 -33.46 5.33 -10.32 -1.8 0
270509 103636937 1 SO2N3C11H13 AB2C3D11E13 3.49 4.21 -9.9 -1.7 0
270510 103636938 1 SN3O3C12H17 AB3C3D12E17 -61.78 3.99 -9.85 -1.73 0
270511 103636947 1 ClSO3N4C10H11 ABC3D4E10F11 -33.06 3.34 -10.54 -1.49 0
270512 103636951 2 NOC7H11 ABC7D11 -84.18 5.13 -8.99 -0.02 0
270513 103636952 1 ON2C10H22 AB2C10D22 -85.08 3.79 -9.24 1.2 0
270514 103636955 1 ON2C11H24 AB2C11D24 -89.39 3.76 -9.26 1.21 0
270515 103636956 1 NSO2C8H15 ABC2D8E15 -98.73 5.14 -8.81 0.53 0
270516 103636960 1 BrON2C16H27 ABC2D16E27 -52.2 5.71 -8.74 -0.03 0
270517 103636962 1 BrON2C14H23 ABC2D14E23 -39.15 5.98 -8.66 0.05 0
270518 103636969 1 BrNOC14H22 ABCD14E22 -57.35 4.05 -8.86 -0.12 0
270519 103636975 1 BrON2C14H15 ABC2D14E15 5.4 3.89 -8.98 -0.31 0
270520 103636989 1 NCl2O2C16H17 AB2C2D16E17 -62.9 5.86 -8.86 -0.43 0
270521 103636990 1 NO3C17H21 AB3C17D21 -80.8 5.38 -8.76 0.13 0
270522 103636997 1 BrN2O2C15H23 AB2C2D15E23 -75.16 4.67 -8.76 -0.04 0
270523 103636998 1 BrNO3C16H16 ABC3D16E16 -70.61 4.35 -8.79 -0.13 0
270524 103637010 1 BrNO2C16H16 ABC2D16E16 -41.79 2.83 -8.92 -0.2 0