List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200045 79337509 1 F2N2O2C13H16 A2B2C2D13E16 -166.37 2.49 -9.14 -0.57 0
200046 79338036 1 ClN2O2C12H15 AB2C2D12E15 -80.73 1.91 -9.06 -0.4 0
200047 79338338 1 O2N3C13H17 A2B3C13D17 -39.06 4.96 -9.5 -0.96 0
200048 79338387 1 N2O3C11H20 A2B3C11D20 -143.95 3.85 -9.34 0.62 0
200049 79338388 1 FN2O2C14H19 AB2C2D14E19 -135.38 4.6 -9.3 -0.28 0
200050 79338389 2 NOC7H10 ABC7D10 -86.78 3.18 -9.01 0.0 0
200051 79338976 1 ClNOC14H20 ABCD14E20 -28.93 3.21 -8.67 -0.04 0
200052 79338977 3 NC5H7 AB5C7 43.17 3.49 -8.52 -0.62 0
200053 79338978 1 ClN3C15H20 AB3C15D20 36.9 6.39 -8.56 -0.41 0
200054 79338979 1 N2C17H22 A2B17C22 40.66 2.68 -8.72 -0.63 0
200055 79338980 1 N2C13H20 A2B13C20 22.01 2.79 -8.93 -0.1 0
200056 79338981 1 SN3C15H23 AB3C15D23 31.97 6.29 -8.19 0.01 0
200057 79338982 1 N2C17H22 A2B17C22 38.59 2.16 -8.99 -0.64 0
200058 79338983 1 ClNOC12H18 ABCD12E18 -25.84 1.25 -8.72 -0.05 0
200059 79339175 1 NO2C17H27 AB2C17D27 -78.14 1.34 -8.72 0.45 0
200060 79339192 1 NOC18H25 ABC18D25 16.66 1.9 -8.67 0.31 0
200061 79340637 1 NOC14H19 ABC14D19 3.94 1.56 -8.53 0.31 0
200062 79341063 1 NSC12H19 ABC12D19 9.77 2.7 -8.87 0.14 0
200063 79341548 1 ON2C16H20 AB2C16D20 13.73 2.79 -8.74 -0.63 0
200064 79341598 1 N2O3C15H20 A2B3C15D20 -44.54 3.5 -8.81 -0.42 0
200065 79341637 1 ClNOC17H20 ABCD17E20 -3.21 1.84 -8.33 -0.66 0
200066 79342760 1 ClN2O2C16H19 AB2C2D16E19 -64.25 8.22 -8.83 -1.31 0
200067 79342838 1 BrOSN2C12H15 ABCD2E12F15 -30.85 3.44 -8.94 -0.83 0
200068 79342839 1 BrOSN6C12H13 ABCD6E12F13 75.39 7.14 -9.26 -1.27 0
200069 79343366 1 OSN2C17H18 ABC2D17E18 43.2 3.53 -8.71 -1.1 0
200070 79343367 1 NOC19H21 ABC19D21 42.45 2.66 -8.49 0.08 0
200071 79343368 1 OSN2H16C17 ABC2D16E17 74.95 3.44 -8.72 -1.07 0
200072 79343374 1 ClFN2O2C15H18 ABC2D2E15F18 -108.09 5.23 -9.19 -1.71 0
200073 79343375 1 ClFN2O2C15H18 ABC2D2E15F18 -114.06 3.3 -9.21 -1.77 0
200074 79343376 1 ClO2N3C15H20 AB2C3D15E20 -76.36 6.0 -8.53 -0.29 0
200075 79343377 1 ClON4C15H19 ABC4D15E19 -0.51 1.75 -8.54 -0.38 0
200076 79343378 1 ClON4C15H19 ABC4D15E19 -4.04 4.47 -9.06 -0.69 0
200077 79343538 1 NOF3H4C8 ABC3D4E8 -152.68 1.22 -9.49 -1.04 0
200078 79343702 1 BrON3C15H18 ABC3D15E18 25.84 2.53 -8.73 -0.38 0
200079 79343977 1 BrO2N3C15H22 AB2C3D15E22 -67.16 4.07 -8.71 -0.45 0
200080 79343978 1 BrON3C15H20 ABC3D15E20 -31.77 3.78 -8.74 -0.45 0
200081 79343979 1 BrON3C16H20 ABC3D16E20 16.91 3.53 -8.84 -0.52 0
200082 79344478 1 ClNOSC17H20 ABCDE17F20 -0.6 3.9 -8.88 -0.56 0
200083 79344547 1 ClSN2O2C15H15 ABC2D2E15F15 -35.15 1.71 -8.75 -0.42 0
200084 79344589 1 BrN2O2C14H17 AB2C2D14E17 -63.76 2.85 -8.75 -0.34 0
200085 79345356 1 N2O2C11H22 A2B2C11D22 -113.91 3.56 -8.94 0.93 0
200086 79345445 2 NO3C5H6 AB3C5D6 -157.21 3.75 -9.2 -1.72 0
200087 79345530 1 ClN2O3C13H17 AB2C3D13E17 -112.34 4.0 -8.93 -0.29 0
200088 79345557 1 N2O2C9H18 A2B2C9D18 -100.3 4.6 -9.48 0.94 0
200089 79345726 1 BrNSO3C10H14 ABCD3E10F14 -107.49 2.5 -9.66 -0.86 0
200090 79345789 1 N2O5C10H12 A2B5C10D12 -128.64 4.61 -9.55 -1.6 0
200091 79346646 1 NO4C8H15 AB4C8D15 -196.49 1.7 -10.06 0.43 0
200092 79346647 1 N2O3C10H20 A2B3C10D20 -148.06 3.29 -8.87 0.54 0
200093 79346888 1 NOF3C15H20 ABC3D15E20 -160.24 5.33 -9.28 -0.41 0
200094 79346922 1 FNC12H16 ABC12D16 -21.02 2.87 -8.96 -0.08 0