List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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