List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263050 103336904 1 O2N3C15H17 A2B3C15D17 -34.53 6.66 -7.98 -0.65 0
263051 103336926 1 ClON4C13H19 ABC4D13E19 -11.39 4.04 -8.8 -1.35 0
263052 103336935 1 ClON3H10C15 ABC3D10E15 45.78 2.82 -8.7 -1.7 0
263053 103336937 1 OCl2N3H9C12 AB2C3D9E12 10.18 4.12 -9.0 -1.77 0
263054 103336971 1 O2N4C13H20 A2B4C13D20 -59.13 5.51 -8.19 -0.7 0
263055 103337041 1 ClON3C13H20 ABC3D13E20 -41.73 2.99 -10.05 -1.39 0
263056 103337188 1 ClON3C12H16 ABC3D12E16 5.09 3.8 -9.76 -1.29 0
263057 103337287 1 O2N3C16H27 A2B3C16D27 -78.98 6.22 -8.37 -0.32 0
263058 103337296 1 ClO2N3C14H14 AB2C3D14E14 -38.86 6.75 -7.91 -0.96 0
263059 103337636 1 F2N3O3C10H11 A2B3C3D10E11 -177.62 4.01 -10.6 -1.34 0
263060 103337656 1 N2O3C16H16 A2B3C16D16 -66.91 7.57 -9.12 -0.61 0
263061 103337741 1 NO3C11H11 AB3C11D11 -70.26 6.0 -9.48 -0.65 0
263062 103337824 1 O3F4C7H10 A3B4C7D10 -337.42 5.08 -10.7 0.08 0
263063 103337904 1 NO5C11H13 AB5C11D13 -114.59 6.45 -9.72 -0.72 0
263064 103337939 1 SO3C10H14 AB3C10D14 -110.05 2.09 -9.13 -0.16 0
263065 103338073 1 NO3C13H15 AB3C13D15 -88.38 5.43 -9.73 -0.78 0
263066 103338199 1 O6C11H22 A6B11C22 -260.49 1.55 -9.91 0.42 0
263067 103338201 1 O5C9H18 A5B9C18 -223.57 3.34 -9.68 0.35 0
263068 103338210 1 F3O4C11H11 A3B4C11D11 -308.17 3.69 -9.41 -0.52 0
263069 103338230 1 ClFO3H8C9 ABC3D8E9 -157.23 3.61 -9.84 -0.83 0
263070 103338258 1 BrFO3H8C9 ABC3D8E9 -146.05 3.96 -9.82 -0.9 0
263071 103338281 1 O3F4H8C10 A3B4C8D10 -311.06 2.49 -10.14 -1.41 0
263072 103338371 1 N2O3C15H22 A2B3C15D22 -97.45 4.19 -8.76 0.02 0
263073 103338373 1 ClN2O2C13H17 AB2C2D13E17 -56.16 4.04 -8.85 -0.45 0
263074 103338419 1 BrFSN2O3C12H16 ABCD2E3F12G16 -125.88 5.44 -9.12 -1.14 0
263075 103338425 1 SN3O3C13H17 AB3C3D13E17 -50.38 8.73 -9.54 -1.01 0
263076 103338511 1 NF2O4C14H15 AB2C4D14E15 -217.66 4.49 -9.99 -1.42 0
263077 103338617 1 F2N2O4C13H14 A2B2C4D13E14 -134.46 5.43 -10.07 -2.06 0
263078 103338790 2 NOC6H12 ABC6D12 -85.14 4.43 -8.82 1.14 0
263079 103338816 2 NOC6H11 ABC6D11 -76.96 4.52 -8.72 0.84 0
263080 103338831 1 N2O2C15H22 A2B2C15D22 -48.97 4.99 -9.33 0.28 0
263081 103338885 1 O2N3C12H23 A2B3C12D23 -66.46 2.25 -8.93 0.95 0
263082 103338890 2 NOC6H11 ABC6D11 -81.4 5.4 -9.2 1.08 0
263083 103338980 1 N2O2C15H26 A2B2C15D26 -68.93 1.65 -9.71 0.59 0
263084 103339020 1 ON2C13H16 AB2C13D16 31.45 3.87 -8.58 -0.43 0
263085 103339124 1 N2O5C13H16 A2B5C13D16 -80.98 7.27 -9.56 -1.47 0
263086 103339132 1 SN2O5C13H18 AB2C5D13E18 -160.86 8.44 -9.38 -0.85 0
263087 103339139 1 NO3C14H19 AB3C14D19 -92.24 7.53 -8.97 -0.56 0
263088 103339169 1 N2O2C13H18 A2B2C13D18 -33.8 6.95 -8.55 -0.42 0
263089 103339178 1 BrON2C15H23 ABC2D15E23 -3.12 4.47 -8.92 -0.11 0
263090 103339245 1 ON3C15H25 AB3C15D25 -8.44 1.48 -8.46 0.09 0
263091 103339260 1 N2O2C15H24 A2B2C15D24 -47.93 3.95 -8.82 0.11 0
263092 103339293 1 ON3C13H27 AB3C13D27 -27.7 2.82 -8.66 1.05 0
263093 103339305 1 ON2C12H26 AB2C12D26 -48.87 2.04 -9.0 1.06 0
263094 103339306 1 ON2C13H28 AB2C13D28 -55.03 1.93 -8.98 1.13 0
263095 103339359 1 ON3C16H21 AB3C16D21 18.85 4.14 -8.63 -0.4 0
263096 103339382 1 ON2C10H20 AB2C10D20 -11.11 2.54 -9.15 0.94 0
263097 103339406 1 ON2C12H24 AB2C12D24 -36.4 4.17 -8.86 1.12 0
263098 103339451 1 ON2C12H26 AB2C12D26 -49.69 1.25 -8.78 1.25 0
263099 103339464 2 NOC8H15 ABC8D15 -78.8 1.54 -8.93 1.0 0