List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
209545 80686886 1 BrON6C12H15 ABC6D12E15 30.47 5.12 -8.54 -0.45 0
209546 80686924 1 NSO3C15H21 ABC3D15E21 -113.94 8.28 -9.62 0.0 0
209547 80687180 1 ClNSO2H3F5C7 ABCD2E3F5G7 -293.28 2.08 -9.81 -1.68 0
209548 80687532 1 ClNSO2C9H12 ABCD2E9F12 -70.24 5.09 -9.27 -1.15 0
209549 80687533 1 ClNSO2C10H14 ABCD2E10F14 -67.29 4.23 -9.43 -1.31 0
209550 80687534 1 ClNSO2C8H10 ABCD2E8F10 -57.53 4.31 -9.44 -1.32 0
209551 80687535 1 ClNSO2C9H12 ABCD2E9F12 -62.62 4.36 -9.44 -1.32 0
209552 80687536 1 ClNSO2H12C14 ABCD2E12F14 -24.72 4.92 -9.24 -1.39 0
209553 80687537 1 ClSF2N2H3O4C10 ABC2D2E3F4G10 -91.14 2.61 -10.02 -2.25 0
209554 80687777 1 NSCl2O2H13C14 ABC2D2E13F14 -41.57 5.62 -8.87 -0.9 0
209555 80687778 1 NOSCl2C13H13 ABCD2E13F13 -6.36 3.07 -9.23 -1.07 0
209556 80687814 1 ClSN2O2H7C10 ABC2D2E7F10 -1.69 3.34 -9.43 -1.6 0
209557 80687815 1 ClNSO3H10C12 ABCD3E10F12 -47.61 3.84 -9.36 -1.51 0
209558 80687816 1 BrNSCl2O2H4C10 ABCD2E2F4G10 -7.08 2.86 -9.67 -1.61 0
209559 80687817 1 ClSN2O2C14H15 ABC2D2E14F15 -43.36 9.67 -9.09 -1.12 0
209560 80687950 1 SCl2N3H9C12 AB2C3D9E12 77.64 4.45 -9.0 -1.22 0
209561 80687970 1 ClSO2N3H8C12 ABC2D3E8F12 -5.99 5.32 -9.04 -1.51 0
209562 80688153 1 OSCl2N2H8C13 ABC2D2E8F13 42.84 4.12 -9.12 -1.2 0
209563 80688175 1 ClSN2O2C9H11 ABC2D2E9F11 -45.7 5.11 -9.01 -1.2 0
209564 80688176 1 ClOSN3C12H18 ABCD3E12F18 -13.4 7.26 -8.76 -0.98 0
209565 80688177 1 ClSN2O2C11H15 ABC2D2E11F15 -56.09 5.99 -8.91 -1.15 0
209566 80688286 1 ClSN2O2H9C12 ABC2D2E9F12 -25.9 9.71 -8.92 -1.46 0
209567 80688287 1 ClSN2O2C10H15 ABC2D2E10F15 -77.38 10.32 -9.07 -1.17 0
209568 80688288 1 ClSN3O3C7H8 ABC3D3E7F8 -98.55 5.22 -9.48 -1.59 0
209569 80688309 1 SN2O2C14H22 AB2C2D14E22 -65.01 3.94 -9.5 0.18 0
209570 80688310 1 NSO3C15H21 ABC3D15E21 -108.98 1.95 -9.62 0.16 0
209571 80688326 1 OSCl2N2C12H16 ABC2D2E12F16 -37.93 3.86 -8.72 -0.75 0
209572 80688482 1 ClNSO2C11H16 ABCD2E11F16 -83.66 4.84 -9.71 0.02 0
209573 80688727 1 N3O3C11H15 A3B3C11D15 -77.29 9.45 -9.58 -0.01 0
209574 80689071 1 O2N4C13H24 A2B4C13D24 -62.58 2.97 -9.29 0.68 0
209575 80689136 2 ON2C7H14 AB2C7D14 -73.06 5.1 -9.23 0.28 0
209576 80689137 1 OF3N3C9H14 AB3C3D9E14 -171.74 4.42 -9.42 0.62 0
209577 80689362 1 ClON6C10H13 ABC6D10E13 43.85 4.13 -9.55 -0.5 0
209578 80689363 1 ON4C12H16 AB4C12D16 23.95 4.45 -8.46 0.4 0
209579 80689364 4 NC3H4 AB3C4 61.3 2.12 -8.42 0.28 0
209580 80689365 1 ClO2N5C11H12 AB2C5D11E12 50.63 4.18 -9.55 -1.46 0
209581 80690237 1 N3O3C14H23 A3B3C14D23 -81.19 1.15 -9.46 -0.48 0
209582 80690304 1 N2S2O4C13H20 A2B2C4D13E20 -146.47 6.65 -9.64 0.03 0
209583 80690610 1 BrN2C13H21 AB2C13D21 11.71 3.88 -9.05 -0.21 0
209584 80690847 1 SN2O5C13H18 AB2C5D13E18 -203.63 5.97 -9.81 -0.12 0
209585 80690848 1 BrNOC9H20 ABCD9E20 -70.03 2.02 -7.85 0.21 0
209586 80690849 1 NBr2O2C13H19 AB2C2D13E19 -61.16 4.43 -8.94 -0.21 0
209587 80690850 1 NSO4C15H21 ABC4D15E21 -168.84 5.59 -9.81 -0.23 0
209588 80690851 1 SN3O4C13H15 AB3C4D13E15 -103.23 4.61 -9.5 -0.91 0
209589 80690852 1 NSO5C14H19 ABC5D14E19 -204.66 8.82 -9.92 -0.45 0
209590 80690881 1 ClNSO2C16H24 ABCD2E16F24 -104.0 3.73 -9.52 0.24 0
209591 80691258 1 BrN2C16H21 AB2C16D21 29.72 1.98 -9.01 -0.55 0
209592 80691467 1 BrNF3C7H11 ABC3D7E11 -173.62 2.58 -9.59 -0.41 0
209593 80691468 1 BrNC17H34 ABC17D34 -67.09 2.43 -8.86 -0.14 0
209594 80691831 1 FINSO2C15H15 ABCDE2F15G15 -72.89 4.15 -9.07 -1.19 0