List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18023 534282 1 NOC18H21 ABC18D21 -31.27 3.28 -8.43 -0.51 0
18024 534283 1 OC6H10 AB6C10 -18.26 1.14 -8.93 1.08 0
18025 534284 1 SN2C19H22 AB2C19D22 28.26 1.4 -9.04 -0.73 0
18026 534302 1 OC6H10 AB6C10 -28.73 2.29 -10.05 0.49 0
18027 534313 1 O2C11H16 A2B11C16 -86.79 3.61 -8.95 -0.08 0
18028 534389 1 N2O3C6H12 A2B3C6D12 -138.71 1.24 -9.89 0.59 0
18029 534390 1 ZnN2S4C10H20 AB2C4D10E20 -24.25 0.81 -8.36 -0.1 0
18030 534507 1 ClNO2C16H18 ABC2D16E18 -48.16 8.13 -9.1 -1.6 0
18031 534737 1 NF3O3C10H16 AB3C3D10E16 -314.92 5.25 -10.52 0.04 0
18032 534841 1 NOC11H17 ABC11D17 1.35 1.65 -9.6 0.83 0
18033 534851 1 O2C19H34 A2B19C34 -113.14 1.67 -9.84 0.81 0
18034 534852 2 OC6H11 AB6C11 -140.47 2.95 -10.12 2.89 0
18035 534867 1 O2C15H22 A2B15C22 -68.38 2.06 -9.48 0.8 0
18036 534954 1 OC6H8 AB6C8 -3.99 2.69 -10.14 -0.27 0
18037 534957 1 OC10H18 AB10C18 -49.91 2.5 -9.28 0.94 0
18038 534963 2 O2C10H15 A2B10C15 -182.62 4.49 -9.54 -1.04 0
18039 534964 1 N4O5F9C16H19 A4B5C9D16E19 -671.31 6.17 -10.74 -1.38 0
18040 534983 1 OC16H28 AB16C28 -67.58 2.83 -9.02 1.13 0
18041 534986 2 SC5H8 AB5C8 -1.47 3.3 -8.61 -0.82 0
18042 535016 1 OSN4C13H14 ABC4D13E14 45.26 3.45 -8.42 -0.48 0
18043 535020 2 C5H9 A5B9 -10.45 1.28 -9.59 1.42 0
18044 535022 1 OC6H10 AB6C10 -46.34 3.0 -9.76 0.7 0
18045 535026 1 OC9H16 AB9C16 -30.02 1.65 -9.58 1.12 0
18046 535027 1 NC13H25 AB13C25 -14.76 1.84 -9.49 2.58 0
18047 535132 1 FO2C5H9 AB2C5D9 -159.87 3.86 -11.69 0.32 0
18048 535135 3 C5H8 A5B8 2.76 1.19 -9.05 1.52 0
18049 535138 6 C2H3 A2B3 44.4 0.56 -8.94 0.78 0
18050 535144 1 O2C15H26 A2B15C26 -131.61 0.89 -9.53 0.97 0
18051 535230 1 O2S2F3N3H20C23 A2B2C3D3E20F23 -138.37 5.93 -8.79 -1.88 0
18052 535364 1 SN3C19H23 AB3C19D23 70.58 3.95 -8.35 -0.36 0
18053 535365 1 OC19H28 AB19C28 -23.71 4.51 -8.09 0.56 0
18054 535599 1 FO2N3C12H16 AB2C3D12E16 -33.41 8.15 -8.8 -1.01 0
18055 535600 1 O4N5C13H13 A4B5C13D13 6.75 7.66 -9.37 -1.89 0
18056 535615 1 NO4C11H19 AB4C11D19 -180.08 2.05 -9.25 0.7 0
18057 535621 1 SCl2N4H8C9 AB2C4D8E9 87.34 5.26 -8.38 -1.76 0
18058 535689 1 N3O3C12H23 A3B3C12D23 -148.34 4.13 -9.32 0.47 0
18059 535748 1 OSN4C6H10 ABC4D6E10 26.23 3.32 -8.84 -1.08 0
18060 535761 1 NC9H17 AB9C17 -19.23 2.43 -9.9 1.28 0
18061 535860 1 NO3C11H17 AB3C11D17 -146.87 5.18 -9.06 0.64 0
18062 535878 1 O3N4C11H18 A3B4C11D18 -91.98 3.89 -9.88 0.4 0
18063 535887 1 SN3C6H13 AB3C6D13 16.68 1.29 -8.73 -0.26 0
18064 536022 1 ClOSN2C17H23 ABCD2E17F23 -15.37 5.59 -8.19 -0.21 0
18065 536068 1 SO3N4C18H20 AB3C4D18E20 -12.68 3.82 -8.64 -0.68 0
18066 536160 2 OC4H6 AB4C6 -39.06 1.46 -9.9 0.73 0
18067 536215 1 OSiC21H44 ABC21D44 -179.14 1.81 -8.92 1.45 0
18068 536349 1 O2F3C7H11 A2B3C7D11 -263.48 3.97 -11.46 -0.33 0
18069 536414 1 ClN2O2F3C27H28 AB2C2D3E27F28 -177.37 5.48 -9.42 -1.37 0
18070 536482 1 O2N3C10H19 A2B3C10D19 -94.9 2.61 -9.41 0.14 0
18071 536583 1 NPC13H18 ABC13D18 15.8 4.57 -8.83 -0.62 0
18072 536613 1 NSCl2C19H31 ABC2D19E31 -50.39 1.72 -8.8 -0.62 0