List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
333081 127251505 1 ON4C25H32 AB4C25D32 16.81 3.42 -8.57 0.12 0
333082 127251506 1 FON4C24H29 ABC4D24E29 -22.69 1.3 -8.67 -0.11 0
333083 127251507 1 O2N4C25H32 A2B4C25D32 -15.24 3.13 -8.52 0.06 0
333084 127251508 1 O2N4C25H32 A2B4C25D32 -10.66 0.89 -8.67 -0.01 0
333085 127251509 1 ClON4C24H29 ABC4D24E29 15.62 2.67 -8.56 -0.1 0
333086 127251510 1 ClON4C24H29 ABC4D24E29 14.56 1.79 -8.64 -0.15 0
333087 127251511 1 FSO2N4C23H25 ABC2D4E23F25 -65.42 3.77 -8.62 -0.38 0
333088 127251512 1 SN3O3C24H27 AB3C3D24E27 -61.59 5.01 -8.85 -0.45 0
333089 127251513 1 ClSO2N3C23H24 ABC2D3E23F24 -31.1 1.81 -9.16 -0.44 0
333090 127251514 1 FO3N4C23H23 AB3C4D23E23 -84.34 3.29 -9.46 -0.94 0
333091 127251515 1 FO3N4C24H25 AB3C4D24E25 -92.45 4.84 -9.29 -0.81 0
333092 127251516 1 FO3N4C24H25 AB3C4D24E25 -94.25 4.42 -9.3 -0.8 0
333093 127251517 1 N4O4C25H28 A4B4C25D28 -86.1 5.95 -8.84 -0.74 0
333094 127251518 1 N4O4C25H28 A4B4C25D28 -87.29 4.71 -8.97 -0.77 0
333095 127251519 1 O2N3C21H27 A2B3C21D27 -41.88 4.25 -9.2 0.0 0
333096 127251520 1 O3N5C24H29 A3B5C24D29 -50.48 3.0 -8.78 -0.08 0
333097 127251521 1 ClO2N5C23H26 AB2C5D23E26 -19.91 1.38 -9.43 -0.19 0
333098 127251646 1 SO2N6C22H26 AB2C6D22E26 -16.7 5.72 -8.9 -0.67 0
333099 127251647 1 O2S2N6C19H22 A2B2C6D19E22 7.05 5.07 -9.0 -1.2 0
333100 127251648 1 O3N5C25H29 A3B5C25D29 -51.54 6.07 -8.95 -0.5 0
333101 127251649 1 O3N6C23H26 A3B6C23D26 -55.41 1.29 -8.96 -0.68 0
333102 127251650 1 O3N5C24H29 A3B5C24D29 -44.48 4.49 -8.88 -0.48 0
333103 127251651 1 SO3N6C21H26 AB3C6D21E26 -16.25 5.41 -9.22 -1.2 0
333104 127251652 1 O3N4C24H28 A3B4C24D28 -33.96 3.92 -8.63 -0.32 0
333105 127251653 1 O2N6C25H30 A2B6C25D30 -10.05 7.11 -8.58 -0.25 0
333106 127251654 1 SF2O3N5H19C20 AB2C3D5E19F20 -102.61 5.35 -9.29 -1.29 0
333107 127251655 1 O4N5C23H29 A4B5C23D29 -117.24 6.51 -8.89 -0.51 0
333108 127251656 1 O2N5C26H27 A2B5C26D27 7.6 3.85 -8.29 -0.47 0
333109 127251657 1 O3N4C26H30 A3B4C26D30 -53.55 5.82 -8.55 -0.32 0
333110 127251658 1 SO3N5C22H25 AB3C5D22E25 -21.7 8.17 -9.2 -1.17 0
333111 127251659 1 O2N5C25H35 A2B5C25D35 -50.46 6.11 -8.4 -0.3 0
333112 127251660 1 FO3N4C23H23 AB3C4D23E23 -84.77 6.27 -8.93 -0.57 0
333113 127251661 1 SO3N5C22H25 AB3C5D22E25 -26.01 6.18 -9.2 -1.17 0
333114 127251662 1 ClO2N4C24H25 AB2C4D24E25 -19.91 6.86 -8.9 -0.53 0
333115 127251663 1 FO2N4C25H27 AB2C4D25E27 -63.82 5.06 -8.84 -0.48 0
333116 127251664 1 FSO2N5C22H24 ABC2D5E22F24 -41.96 4.6 -9.26 -1.4 0
333117 127251665 1 O3N6C23H28 A3B6C23D28 -37.8 7.0 -9.02 -0.53 0
333118 127251666 1 O3N4C25H28 A3B4C25D28 -55.42 4.19 -8.66 -0.3 0
333119 127251667 1 O3N5C25H29 A3B5C25D29 -57.29 3.82 -8.94 -0.45 0
333120 127251668 1 SO2N5C21H25 AB2C5D21E25 14.2 5.45 -8.65 -1.12 0
333121 127251669 1 OSN6C22H22 ABC6D22E22 93.03 6.37 -9.0 -1.24 0
333122 127251670 1 SO2N5C23H27 AB2C5D23E27 9.94 6.19 -8.65 -1.17 0
333123 127251671 1 FOSN6C22H23 ABCD6E22F23 35.94 10.47 -8.68 -0.86 0
333124 127251672 1 FOSN6C22H23 ABCD6E22F23 23.41 3.57 -8.44 -1.17 0
333125 127251673 1 O2N6C23H28 A2B6C23D28 14.75 6.04 -8.69 -0.62 0
333126 127251674 2 ON3C12H15 AB3C12D15 3.91 1.22 -8.69 -0.42 0
333127 127251675 1 N4O4C25H28 A4B4C25D28 -65.72 3.41 -8.48 -0.28 0
333128 127251676 1 ON6C24H32 AB6C24D32 26.12 4.03 -8.42 -0.37 0
333129 127251677 1 ON6C25H34 AB6C25D34 17.19 3.96 -8.44 -0.24 0
333130 127251678 1 SO2N5C23H27 AB2C5D23E27 0.86 2.99 -9.19 -1.23 0