List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
372592 131300422 1 NO2C12H13 AB2C12D13 -19.19 3.74 -8.68 0.21 0
372593 131300442 1 INO2C11H12 ABC2D11E12 -53.45 5.74 -9.65 -1.45 0
372594 131300445 1 NOF3C10H10 ABC3D10E10 -175.21 5.38 -9.13 -0.14 0
372595 131300461 1 SO2N4C5H10 AB2C4D5E10 -22.87 1.91 -10.0 -0.28 0
372596 131300468 2 NOC5H5 ABC5D5 -19.37 4.33 -8.19 -0.12 0
372597 131300475 2 NOC5H5 ABC5D5 10.08 7.54 -8.26 -1.02 0
372598 131300541 1 NSF2O3C9H17 ABC2D3E9F17 -258.14 3.59 -9.55 0.44 0
372599 131300545 1 SH5N5C8 AB5C5D8 129.84 5.36 -9.49 -1.58 0
372600 131300563 1 SN2O3C10H22 AB2C3D10E22 -144.65 4.34 -8.92 0.44 0
372601 131300637 1 O2N5H7C8 A2B5C7D8 15.46 3.39 -9.17 -0.68 0
372602 131300682 1 NOF3C10H12 ABC3D10E12 -184.03 5.48 -9.24 -0.27 0
372603 131300688 1 NO2C12H13 AB2C12D13 -53.36 4.7 -8.47 -0.45 0
372604 131300689 1 NO2C12H13 AB2C12D13 -34.94 2.71 -8.05 -0.78 0
372605 131300701 1 N4C9H12 A4B9C12 56.32 5.52 -9.83 -0.63 0
372606 131300723 1 ON2F3H9C10 AB2C3D9E10 -138.01 5.4 -9.51 -0.69 0
372607 131300748 1 ClN2O2C9H13 AB2C2D9E13 -56.7 3.03 -9.43 0.22 0
372608 131300756 1 BrN2F3C8H10 AB2C3D8E10 -139.38 3.22 -9.69 -0.6 0
372609 131300769 1 OSN2C11H16 ABC2D11E16 -36.94 3.19 -8.62 0.03 0
372610 131300772 1 OSN2C11H16 ABC2D11E16 -27.02 4.22 -8.86 -0.24 0
372611 131300773 1 OSN2C11H16 ABC2D11E16 -17.01 3.18 -8.96 0.16 0
372612 131300780 1 ON4C8H12 AB4C8D12 -9.65 5.64 -8.11 0.45 0
372613 131300790 1 BrF3H10C11 AB3C10D11 -131.37 1.6 -9.76 -0.76 0
372614 131300794 1 ClIOC10H10 ABCD10E10 -12.64 3.13 -9.43 -0.95 0
372615 131300814 1 SN2O3C9H14 AB2C3D9E14 -72.12 6.51 -9.95 -0.48 0
372616 131300900 1 OSN2C11H16 ABC2D11E16 1.1 3.94 -8.51 -0.77 0
372617 131300928 1 ON2C9H16 AB2C9D16 -52.17 4.98 -8.42 1.12 0
372618 131300939 1 BrNO3C9H12 ABC3D9E12 -112.11 2.96 -9.38 -0.48 0
372619 131301028 1 SCl2N4C6H8 AB2C4D6E8 53.45 4.37 -9.1 -0.74 0
372620 131301041 1 BrOF5H6C9 ABC5D6E9 -281.97 1.34 -10.23 -1.25 0
372621 131301044 1 BrINOC11H13 ABCDE11F13 19.78 2.69 -9.01 -1.15 0
372622 131301052 1 N2O4C9H12 A2B4C9D12 -144.51 5.93 -10.07 -0.42 0
372623 131301079 1 BrO2C13H17 AB2C13D17 -81.01 4.18 -8.84 -0.6 0
372624 131301080 1 BrO2C13H17 AB2C13D17 -83.0 5.27 -8.86 -0.68 0
372625 131301096 1 BrSO2H9C11 ABC2D9E11 -56.58 3.88 -9.19 -1.3 0
372626 131301097 1 BrSO2H9C11 ABC2D9E11 -55.7 5.27 -9.14 -1.43 0
372627 131301121 1 NBr2O2C10H11 AB2C2D10E11 -32.44 4.99 -9.04 -0.7 0
372628 131301157 1 BrOSF2H7C10 ABCD2E7F10 -108.39 2.99 -9.18 -1.24 0
372629 131301160 1 SN2O3H6C9 AB2C3D6E9 -4.99 6.17 -9.03 -1.92 0
372630 131301161 1 ClN2O2H7C10 AB2C2D7E10 23.63 5.4 -8.79 -1.62 0
372631 131301165 1 NSO2H9C12 ABC2D9E12 -9.51 3.16 -9.33 -1.27 0
372632 131301171 1 BrN3C8H8 AB3C8D8 75.53 5.68 -10.13 -0.91 0
372633 131301201 1 SN3H11C12 AB3C11D12 76.93 5.01 -8.73 -1.01 0
372634 131301237 1 INOH6C7 ABCD6E7 16.29 4.75 -9.86 -1.34 0
372635 131301249 1 FO2S2H7C10 AB2C2D7E10 -87.49 4.27 -9.16 -1.35 0
372636 131301264 1 FO2S2H7C10 AB2C2D7E10 -86.7 4.07 -9.2 -1.44 0
372637 131301281 1 BrClIOH3C7 ABCDE3F7 13.01 2.38 -9.92 -1.64 0
372638 131301291 1 SN2C13H22 AB2C13D22 -8.2 2.34 -8.16 0.31 0
372639 131301318 1 ClSN3O4H6C8 ABC3D4E6F8 -16.67 9.34 -10.69 -2.39 0
372640 131301363 1 NCl2F2O2C9H9 AB2C2D2E9F9 -195.16 4.49 -9.31 -0.54 0
372641 131301365 1 SO2N3C10H15 AB2C3D10E15 21.12 5.54 -9.09 -1.58 0
372642 131301437 1 ClSN3O4H6C8 ABC3D4E6F8 -21.63 3.27 -10.46 -2.45 0
372643 131301438 1 ClSN3O4H6C8 ABC3D4E6F8 -21.25 5.55 -10.55 -2.6 0
372644 131301520 1 ClNOF2C10H12 ABCD2E10F12 -133.07 2.6 -9.7 -0.99 0
372645 131301522 1 NO3C12H15 AB3C12D15 -108.36 2.0 -8.62 -0.07 0
372646 131301534 1 ClINOH7C9 ABCDE7F9 0.59 2.9 -9.8 -1.5 0
372647 131301559 1 INO2C11H14 ABC2D11E14 -60.17 3.45 -9.21 -0.92 0
372648 131301560 1 BrN2O2C11H11 AB2C2D11E11 -30.38 4.42 -9.7 -1.16 0
372649 131301582 1 N3C12H13 A3B12C13 49.76 6.77 -7.95 -0.24 0
372650 131301598 1 O2N3C5H11 A2B3C5D11 -92.1 5.63 -9.53 0.74 0
372651 131301602 1 O2N3C6H13 A2B3C6D13 -90.53 2.41 -9.34 0.9 0
372652 131301603 1 O2N3C5H11 A2B3C5D11 -90.28 4.14 -9.43 0.74 0
372653 131301611 1 N3F4C7H9 A3B4C7D9 -163.95 4.33 -9.77 0.33 0
372654 131301623 1 NSF3O3C7H12 ABC3D3E7F12 -300.27 4.68 -10.05 0.26 0
372655 131301642 1 NOF3C10H12 ABC3D10E12 -163.94 4.6 -9.71 -0.32 0
372656 131301645 1 INOC11H14 ABCD11E14 -26.34 2.9 -9.32 -0.86 0
372657 131301688 1 NO3C11H11 AB3C11D11 -70.09 3.9 -8.91 -0.55 0
372658 131301714 2 ON2C5H6 AB2C5D6 -19.24 5.08 -9.29 -1.0 0
372659 131301722 1 INF2O2H6C9 ABC2D2E6F9 -118.01 3.54 -9.93 -1.53 0
372660 131301740 1 ON2C11H14 AB2C11D14 5.87 2.13 -8.59 0.68 0
372661 131301748 1 ClON3C11H14 ABC3D11E14 -3.23 3.01 -8.89 -0.68 0
372662 131301772 1 NSO2C12H17 ABC2D12E17 -60.64 3.06 -8.16 -0.19 0
372663 131301778 1 N2O3H10C11 A2B3C10D11 -40.08 4.66 -9.96 -1.31 0
372664 131301780 1 N2O3H10C11 A2B3C10D11 -69.53 4.12 -8.88 -0.36 0
372665 131301793 1 ClN3H8C10 AB3C8D10 67.65 2.04 -8.8 -0.89 0
372666 131301802 1 BrN2C10H11 AB2C10D11 36.29 1.24 -8.83 -0.22 0