List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270425 103636520 1 ClNO2C14H20 ABC2D14E20 -87.03 2.66 -9.61 -0.54 0
270426 103636542 1 BrO2N3C13H14 AB2C3D13E14 -24.09 5.08 -9.46 -0.96 0
270427 103636546 1 ION3C14H16 ABC3D14E16 25.21 3.22 -9.15 -1.18 0
270428 103636551 1 ClNSO2C14H14 ABCD2E14F14 -52.67 3.37 -9.25 -0.6 0
270429 103636553 1 BrOSCl2N2H9C12 ABCD2E2F9G12 10.46 2.89 -9.53 -1.33 0
270430 103636565 1 ClN4H13C15 AB4C13D15 75.87 1.15 -8.83 -0.89 0
270431 103636574 1 ON5C14H19 AB5C14D19 15.88 2.91 -8.68 -0.85 0
270432 103636575 1 ON4C16H16 AB4C16D16 45.42 3.13 -8.63 -0.74 0
270433 103636576 1 FN4H15C16 AB4C15D16 31.46 1.76 -8.84 -0.9 0
270434 103636592 2 N3C7H8 A3B7C8 106.79 4.03 -8.47 -0.63 0
270435 103636593 1 ON5C14H17 AB5C14D17 38.02 3.58 -8.93 -0.98 0
270436 103636606 1 ON5C15H15 AB5C15D15 60.86 3.17 -8.75 -0.9 0
270437 103636608 1 O3N4C14H16 A3B4C14D16 -48.82 2.51 -9.1 -0.62 0
270438 103636609 1 O2N4C9H14 A2B4C9D14 -14.92 5.12 -9.72 -0.27 0
270439 103636612 1 O2N4C9H16 A2B4C9D16 -46.54 4.83 -10.02 -0.22 0
270440 103636616 1 NOF3C16H18 ABC3D16E18 -165.56 4.25 -8.98 -0.58 0
270441 103636618 1 O2F3C15H15 A2B3C15D15 -216.86 5.19 -9.02 -0.59 0
270442 103636619 1 NOF3C15H16 ABC3D15E16 -166.19 2.65 -8.86 -0.45 0
270443 103636621 3 FOC3H3 ABC3D3 -246.68 2.59 -10.11 -0.86 0
270444 103636622 1 F3O3C9H11 A3B3C9D11 -264.99 2.82 -9.66 0.12 0
270445 103636623 1 NO2F3C9H12 AB2C3D9E12 -215.21 2.24 -9.46 0.31 0
270446 103636625 1 NO2F3C12H18 AB2C3D12E18 -225.65 4.64 -9.31 0.24 0
270447 103636632 1 FN2O3C15H19 AB2C3D15E19 -93.9 3.73 -10.13 -1.68 0
270448 103636637 1 BrClSN2O3H10C13 ABCD2E3F10G13 -0.87 5.4 -9.65 -1.89 0
270449 103636639 1 ClFON4H8C14 ABCD4E8F14 17.8 3.06 -9.69 -1.45 0