List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
179084 76431333 1 ON3C15H29 AB3C15D29 -81.08 4.9 -8.81 1.16 0
179085 76431694 1 O2N4C27H38 A2B4C27D38 -41.34 5.38 -8.69 0.02 0
179086 76431936 1 SN2O2C25H30 AB2C2D25E30 -16.7 6.26 -8.95 -0.5 0
179087 76432006 1 O2N3C25H29 A2B3C25D29 -8.33 6.28 -8.68 -0.27 0
179088 76432297 1 O3N4C24H32 A3B4C24D32 -92.79 2.91 -8.88 -0.06 0
179089 76432298 1 FO2N3C18H24 AB2C3D18E24 -124.17 2.7 -9.22 -0.16 0
179090 76432366 2 NOC9H13 ABC9D13 -81.55 5.92 -8.46 0.46 0
179091 76432468 1 FON2C23H27 ABC2D23E27 -65.11 3.21 -9.03 -0.05 0
179092 76432469 1 SO2N5C21H31 AB2C5D21E31 -22.25 3.59 -9.01 0.07 0
179093 76432843 1 O2N5C25H35 A2B5C25D35 -32.6 4.39 -8.81 -0.41 0
179094 76432844 1 SN3O4C30H35 AB3C4D30E35 -102.34 4.85 -8.29 -0.35 0
179095 76432845 1 FO3N4C21H27 AB3C4D21E27 -170.08 4.41 -9.27 -0.39 0
179096 76432846 1 O3N4C26H34 A3B4C26D34 -96.74 3.91 -8.62 -0.13 0
179097 76432847 1 O4N5C30H37 A4B5C30D37 -104.33 3.94 -8.45 0.08 0
179098 76432876 1 FN4O4C22H23 AB4C4D22E23 -175.34 4.03 -9.29 -0.45 0
179099 76433415 1 SN3O5C16H21 AB3C5D16E21 -196.15 5.72 -9.45 -0.62 0
179100 76433561 1 N3O3C15H23 A3B3C15D23 -98.21 0.8 -8.92 0.22 0
179101 76433562 2 ON3C9H11 AB3C9D11 -17.17 4.96 -8.84 -0.92 0
179102 76433619 1 O2F3N4C13H17 A2B3C4D13E17 -213.81 7.6 -9.42 -0.93 0
179103 76433738 1 N3O3C19H27 A3B3C19D27 -119.79 4.58 -9.29 -0.41 0
179104 76433891 1 O2N4C13H20 A2B4C13D20 -39.1 6.2 -9.51 -0.07 0
179105 76433953 1 ON4C16H26 AB4C16D26 -30.95 2.11 -8.88 -0.01 0
179106 76434990 1 N3O3C21H25 A3B3C21D25 -102.05 4.18 -8.84 -0.47 0
179107 76434998 1 F2N2O2C17H20 A2B2C2D17E20 -135.13 5.29 -8.07 -0.41 0
179108 76435030 1 N4O4C17H24 A4B4C17D24 -127.96 6.88 -9.6 -0.54 0
179109 76435031 1 O2N7C13H13 A2B7C13D13 94.32 1.81 -9.54 -1.87 0
179110 76435032 1 SO3N5C16H25 AB3C5D16E25 -77.66 7.47 -9.26 -0.69 0
179111 76435033 1 O2N6H18C19 A2B6C18D19 25.36 5.74 -10.16 -1.59 0
179112 76435034 1 ON5C16H21 AB5C16D21 2.28 3.81 -9.08 -0.66 0
179113 76435035 1 ON2C14H18 AB2C14D18 -31.08 4.67 -9.09 0.2 0
179114 76435036 1 FON7C20H24 ABC7D20E24 18.67 8.47 -8.83 -0.82 0
179115 76435059 1 ON6C18H22 AB6C18D22 55.51 3.43 -9.43 -0.89 0
179116 76435703 1 ON4C22H28 AB4C22D28 12.85 2.05 -8.6 0.05 0
179117 76435899 1 SN2O3C19H24 AB2C3D19E24 -94.69 7.67 -9.26 -0.37 0
179118 76436447 1 SN2O5C17H24 AB2C5D17E24 -185.77 3.26 -9.06 -0.92 0
179119 76436721 1 ON6C13H16 AB6C13D16 67.95 8.25 -9.8 -0.95 0
179120 76436942 1 N3O4C19H25 A3B4C19D25 -158.28 3.47 -10.07 -0.54 0
179121 76437040 1 N2F3O3C15H15 A2B3C3D15E15 -261.76 6.58 -10.01 -0.95 0
179122 76437943 1 ON5C23H31 AB5C23D31 15.95 2.4 -8.58 0.48 0
179123 76438083 1 O3N5C15H19 A3B5C15D19 -70.28 5.7 -9.25 -0.28 0
179124 76438516 1 O4N5C17H17 A4B5C17D17 -45.88 8.1 -9.7 -0.92 0
179125 76439334 1 SO2N3C19H23 AB2C3D19E23 -54.68 4.04 -9.44 -1.12 0
179126 76439646 1 O2N5C15H17 A2B5C15D17 -30.19 1.45 -8.35 -0.1 0
179127 76439763 2 ON3C6H9 AB3C6D9 0.4 4.84 -9.26 -0.59 0
179128 76439798 1 O3N4C18H26 A3B4C18D26 -106.47 5.67 -9.42 0.12 0
179129 76440129 1 N2O3C16H22 A2B3C16D22 -94.29 3.54 -9.21 -1.68 0
179130 76440284 1 SN2O3C17H20 AB2C3D17E20 -71.4 5.51 -8.87 -0.27 0
179131 76440295 1 OSN6C12H16 ABC6D12E16 60.86 6.8 -9.53 -0.75 0
179132 76440437 1 Cl2N3O4H21C22 A2B3C4D21E22 -129.44 3.64 -9.81 -0.99 0
179133 76440575 1 ON7C15H21 AB7C15D21 68.42 3.28 -9.39 -0.62 0