List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283950 104022140 1 SO2N6C8H12 AB2C6D8E12 2.66 4.2 -9.02 -0.47 0
283951 104022167 1 SO3N4C11H12 AB3C4D11E12 -41.47 5.92 -9.06 -0.61 0
283952 104022288 1 SO2N4C10H12 AB2C4D10E12 -12.21 8.11 -9.72 -0.29 0
283953 104022289 1 SO2N4C9H16 AB2C4D9E16 -49.93 6.94 -10.46 -0.25 0
283954 104022460 1 SF2O2N4H8C9 AB2C2D4E8F9 -89.35 3.76 -10.22 -1.24 0
283955 104022469 2 OSN2C5H7 ABC2D5E7 -10.34 3.73 -9.16 -0.45 0
283956 104022586 1 ClSO2N4C10H11 ABC2D4E10F11 -18.57 5.24 -9.74 -0.87 0
283957 104022587 1 SO2F4N4H8C10 AB2C4D4E8F10 -205.73 4.51 -10.42 -1.45 0
283958 104022590 1 SCl2O2N4H8C9 AB2C2D4E8F9 -16.42 3.67 -10.19 -1.3 0
283959 104022591 1 SO4N5C10H11 AB4C5D10E11 -12.66 3.9 -10.46 -1.84 0
283960 104022592 1 SO2N5C9H11 AB2C5D9E11 2.39 5.87 -10.03 -1.12 0
283961 104022593 1 O2S2N6C7H10 A2B2C6D7E10 24.8 3.77 -10.13 -1.68 0
283962 104022598 1 SO2N6H10C11 AB2C6D10E11 43.73 5.02 -10.11 -1.56 0
283963 104022599 1 SO3N4C7H14 AB3C4D7E14 -84.59 6.37 -10.22 -0.28 0
283964 104022600 1 SO2N6C12H12 AB2C6D12E12 49.97 6.82 -9.37 -1.11 0
283965 104022602 1 SO3N4C8H16 AB3C4D8E16 -84.67 6.56 -10.01 -0.35 0
283966 104022603 1 SO2N5C10H13 AB2C5D10E13 -3.1 6.44 -10.2 -0.5 0
283967 104022682 1 SO2N5C12H23 AB2C5D12E23 -54.91 4.9 -9.15 -0.35 0
283968 104022723 1 FSO2N4C12H15 ABC2D4E12F15 -64.51 3.79 -9.97 -1.11 0
283969 104022800 1 SO2N4C14H18 AB2C4D14E18 4.45 4.65 -9.6 -0.42 0
283970 104022802 1 BrSO2N4C12H15 ABC2D4E12F15 -14.7 3.84 -9.85 -1.08 0
283971 104022815 1 SCl2O2N4C12H14 AB2C2D4E12F14 -34.72 2.84 -10.13 -1.36 0
283972 104022816 2 OSN2C5H7 ABC2D5E7 -10.08 4.4 -9.34 -1.07 0
283973 104022894 1 BrN2O2H15C16 AB2C2D15E16 -27.53 3.47 -8.73 -0.27 0
283974 104023117 1 O2N3C15H17 A2B3C15D17 -13.57 2.79 -7.74 -0.22 0
283975 104023126 1 ON4C16H22 AB4C16D22 13.12 2.13 -8.25 0.14 0
283976 104023279 1 ON2C16H18 AB2C16D18 10.97 2.94 -8.41 0.12 0
283977 104023306 1 ON2C17H26 AB2C17D26 -26.41 5.06 -7.78 0.63 0
283978 104023314 1 FON2C17H19 ABC2D17E19 -40.31 2.32 -8.93 -0.16 0
283979 104023317 1 ON2C13H20 AB2C13D20 -23.98 3.7 -8.27 0.24 0
283980 104023318 1 ON3C16H19 AB3C16D19 20.07 1.63 -8.92 0.08 0
283981 104023557 2 NOC8H13 ABC8D13 -60.89 3.15 -8.24 0.23 0
283982 104023597 2 NOC8H13 ABC8D13 -80.12 2.34 -8.23 0.27 0
283983 104023598 2 NOC8H13 ABC8D13 -75.42 4.45 -8.33 0.27 0
283984 104023599 2 NOC8H13 ABC8D13 -82.57 3.72 -8.88 0.1 0
283985 104023670 1 ClSN3O3C13H14 ABC3D3E13F14 -58.0 8.72 -8.71 -0.26 0
283986 104024086 1 N2O3C12H16 A2B3C12D16 -101.06 5.28 -9.39 -0.22 0
283987 104024181 2 NOC8H10 ABC8D10 -20.08 1.4 -8.33 0.22 0
283988 104024190 1 ON2C17H28 AB2C17D28 -41.97 2.1 -8.23 0.18 0
283989 104024331 1 ClNO3H14C16 ABC3D14E16 -74.57 6.16 -8.66 -0.6 0
283990 104024382 1 BrNO2H16C17 ABC2D16E17 -22.45 3.22 -8.69 -0.64 0
283991 104024384 1 ON2C16H24 AB2C16D24 -6.22 0.75 -8.7 0.24 0
283992 104024571 1 ON2C16H26 AB2C16D26 -38.23 1.32 -8.58 0.26 0
283993 104024643 1 N2O2H14C15 A2B2C14D15 -7.51 5.73 -8.84 -0.65 0
283994 104024740 1 NOCl2H15C16 ABC2D15E16 -5.86 3.75 -8.68 -0.41 0
283995 104024741 1 ClNOC16H16 ABCD16E16 -1.17 4.13 -8.33 -0.11 0
283996 104024743 1 NO2C12H15 AB2C12D15 -53.79 4.7 -8.66 0.08 0
283997 104024947 1 NO4C11H11 AB4C11D11 -127.91 5.4 -9.5 -0.68 0
283998 104024991 1 BrSN2O3H13C14 ABC2D3E13F14 -48.49 5.06 -9.19 -1.29 0
283999 104024993 1 BrNS2O3H12C13 ABC2D3E12F13 -51.66 5.83 -8.83 -1.23 0