List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
46096 10521508 1 SO7C15H22 AB7C15D22 -286.66 6.8 -9.58 -0.35 0
46097 10521520 1 N2O4C19H26 A2B4C19D26 -186.88 2.06 -10.39 -0.4 0
46098 10521522 2 NOC11H11 ABC11D11 42.43 3.56 -8.87 0.26 0
46099 10521526 1 SO6C16H26 AB6C16D26 -274.76 6.9 -9.81 -0.05 0
46100 10521534 1 ON2C23H26 AB2C23D26 49.8 4.94 -7.89 0.27 0
46101 10521585 1 SO3N5C15H17 AB3C5D15E17 25.1 9.18 -9.39 -1.43 0
46102 10521592 1 NS2O6C13H17 AB2C6D13E17 -229.3 3.58 -9.26 -0.82 0
46103 10521614 1 ON3C22H25 AB3C22D25 37.51 2.29 -9.14 -0.18 0
46104 10521668 1 SO3N6C14H16 AB3C6D14E16 31.29 5.32 -9.22 -2.16 0
46105 10521683 1 SO5C18H20 AB5C18D20 -132.81 7.46 -9.66 -0.67 0
46106 10521842 1 S2O3C18H22 A2B3C18D22 -109.84 5.05 -8.65 -0.68 0
46107 10521845 1 N2O2C21H38 A2B2C21D38 -130.15 2.11 -9.44 1.22 0
46108 10521868 1 O3N5H17C18 A3B5C17D18 12.81 4.63 -9.11 -1.03 0
46109 10521965 1 NO3C14H19 AB3C14D19 -32.88 2.29 -8.84 -0.1 0
46110 10522008 1 NSO6C16H19 ABC6D16E19 -231.39 5.12 -10.25 -0.77 0
46111 10522010 1 NO4C21H23 AB4C21D23 -142.07 7.91 -9.45 -0.45 0
46112 10522024 1 NOH23C25 ABC23D25 60.56 0.89 -7.93 -0.22 0
46113 10522047 1 SN2O7C14H14 AB2C7D14E14 -247.17 8.78 -10.18 -1.5 0
46114 10522052 1 NSeC20H20 ABC20D20 113.79 3.56 0.0 0.0 0
46115 10522082 1 PS2O3C16H19 AB2C3D16E19 -104.83 1.72 -8.26 -0.6 0
46116 10522091 1 N2O5C18H30 A2B5C18D30 -278.38 4.83 -9.46 0.4 0
46117 10522092 1 N2O5C18H30 A2B5C18D30 -233.53 3.25 -9.62 0.21 0
46118 10522106 1 O3C23H30 A3B23C30 -130.63 2.54 -9.2 -0.55 0
46119 10522108 1 SN2O3C18H30 AB2C3D18E30 -108.49 5.38 -8.26 -0.55 0
46120 10522138 1 PN3O5C15H22 AB3C5D15E22 -243.02 4.59 -9.21 -0.52 0
46121 10522187 1 NSO3C20H21 ABC3D20E21 -64.83 3.64 -8.87 -0.87 0
46122 10522197 1 O2N3C21H29 A2B3C21D29 -68.84 3.39 -9.2 -0.57 0
46123 10522208 1 ClNSO2H14C19 ABCD2E14F19 -19.79 7.92 -8.6 -0.94 0
46124 10522221 2 NO3H8C9 AB3C8D9 -62.73 7.17 -9.52 -1.43 0
46125 10522229 1 O5C21H24 A5B21C24 -156.04 3.26 -8.82 -0.83 0
46126 10522232 2 NO2C10H12 AB2C10D12 -122.22 6.06 -9.55 -2.0 0
46127 10522252 1 N2O5C18H32 A2B5C18D32 -218.12 4.03 -9.79 0.28 0
46128 10522255 1 N2S2O4C15H20 A2B2C4D15E20 -138.26 6.24 -8.84 -0.84 0
46129 10522278 2 SC11H14 AB11C14 21.5 2.37 -8.45 0.14 0
46130 10522281 1 ClN2O5C16H21 AB2C5D16E21 -225.34 3.57 -9.03 -0.65 0
46131 10522282 1 ClN2O2C20H21 AB2C2D20E21 -53.39 5.43 -8.2 -0.34 0
46132 10522311 1 SN3O6C14H19 AB3C6D14E19 -187.68 7.48 -9.36 -0.86 0
46133 10522326 1 NSO5C17H27 ABC5D17E27 -232.5 7.28 -9.59 -0.55 0
46134 10522341 1 ClNPSH17C19 ABCDE17F19 14.92 6.16 -8.78 -0.41 0
46135 10522342 1 ClNSO2H16C19 ABCD2E16F19 -35.15 9.11 -7.81 -0.75 0
46136 10522345 1 TeC17H26 AB17C26 26.0 9.22 -6.96 -0.07 0
46137 10522351 1 N2O7H14C17 A2B7C14D17 -166.71 10.21 -9.59 -1.42 0
46138 10522369 1 N2O7C16H26 A2B7C16D26 -307.77 2.35 -10.04 -0.41 0
46139 10522376 1 N2O3H18C22 A2B3C18D22 6.8 10.63 -7.6 -1.47 0
46140 10522409 1 SO3C21H26 AB3C21D26 -89.29 5.52 -8.27 -0.22 0
46141 10522416 1 O3C23H34 A3B23C34 -147.09 4.27 -9.89 -0.94 1
46142 10522443 1 NO4C11H22 AB4C11D22 -162.75 0.88 0.0 0.0 0
46143 10522448 2 ClNC10H10 ABC10D10 62.01 4.13 -9.3 -0.14 0
46144 10522466 1 N3O6C16H29 A3B6C16D29 -315.04 5.74 -10.06 0.51 0
46145 10522477 1 NO4C21H29 AB4C21D29 -129.07 3.95 -8.86 0.22 0