List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269650 103618461 1 N2O3C15H20 A2B3C15D20 -123.65 1.58 -9.27 -0.3 0
269651 103618462 1 ClO2N3C14H18 AB2C3D14E18 -77.08 5.49 -9.45 -0.82 0
269652 103618479 1 BrN2O2H11C16 AB2C2D11E16 -6.12 4.68 -9.06 -1.08 0
269653 103618481 1 ION2H13C17 ABC2D13E17 43.0 4.48 -8.73 -1.21 0
269654 103618482 1 FION2H10C16 ABCD2E10F16 6.53 4.93 -8.9 -1.61 0
269655 103618488 1 N2O4C15H22 A2B4C15D22 -162.72 5.88 -9.09 -0.34 0
269656 103618508 1 ClN2O4H13C14 AB2C4D13E14 -116.47 2.74 -8.26 -0.96 0
269657 103618513 1 ClNSO3H12C13 ABCD3E12F13 -98.23 2.22 -9.34 -0.68 0
269658 103618516 1 OSCl2N2H10C12 ABC2D2E10F12 5.94 3.17 -9.48 -1.02 0
269659 103618525 1 ClSN2O3H11C13 ABC2D3E11F13 -68.39 6.57 -9.64 -1.59 0
269660 103618526 1 ClISN2O3H10C13 ABCD2E3F10G13 6.83 8.26 -9.51 -1.65 0
269661 103618527 1 SN2F3O4C10H11 AB2C3D4E10F11 -297.13 8.51 -9.65 -0.82 0
269662 103618528 1 SN2O2H14C15 AB2C2D14E15 -38.9 3.37 -9.24 -0.67 0
269663 103618533 1 N3O3H13C15 A3B3C13D15 -64.59 3.9 -8.65 -1.02 0
269664 103618544 1 O2N3H15C16 A2B3C15D16 -34.16 3.08 -9.36 -0.73 0
269665 103618546 1 N2O3C11H12 A2B3C11D12 -68.37 2.77 -9.27 -0.71 0
269666 103618547 1 SN2O2H14C16 AB2C2D14E16 -36.02 2.02 -8.49 -0.81 0
269667 103618548 2 NOC7H9 ABC7D9 -86.92 4.64 -9.25 -0.6 0
269668 103618566 1 SN2O2H14C15 AB2C2D14E15 -29.74 4.31 -9.22 -0.54 0
269669 103618569 1 SN2O2C16H16 AB2C2D16E16 -40.96 3.15 -8.96 -0.56 0
269670 103618576 1 O2N3H15C16 A2B3C15D16 -33.13 5.11 -9.33 -0.74 0
269671 103618586 1 IN2O2H13C16 AB2C2D13E16 -25.46 4.93 -8.84 -1.01 0
269672 103618597 1 O2N3H15C16 A2B3C15D16 -34.78 4.28 -9.23 -0.68 0
269673 103618602 1 ClSN2O2H13C15 ABC2D2E13F15 -32.69 3.35 -9.28 -0.76 0
269674 103618605 1 SO2N3C15H15 AB2C3D15E15 -33.56 2.26 -9.03 -0.92 0
269675 103618606 1 N2O3H14C16 A2B3C14D16 -32.84 4.22 -9.36 -0.83 0
269676 103618609 1 N3O3C15H17 A3B3C15D17 -110.16 5.63 -9.4 -0.74 0
269677 103618614 1 N3O3C15H17 A3B3C15D17 -108.14 5.21 -9.21 -0.57 0
269678 103618615 1 ClFN2O2H10C15 ABC2D2E10F15 -85.3 5.26 -9.25 -0.94 0
269679 103618620 1 OSN4C10H12 ABC4D10E12 21.32 5.25 -9.21 -0.36 0
269680 103618621 1 N2O4C15H18 A2B4C15D18 -156.84 4.96 -9.26 -0.56 0
269681 103618623 2 NOC8H11 ABC8D11 -96.82 4.61 -9.25 -0.59 0
269682 103618628 1 SO2N3H13C15 AB2C3D13E15 -28.29 1.14 -8.47 -1.08 0
269683 103618631 1 OSN3C13H21 ABC3D13E21 -41.51 5.35 -8.98 -0.55 0
269684 103618632 1 N2O2F3C8H15 A2B2C3D8E15 -270.42 5.03 -9.72 0.75 0
269685 103618633 1 N2O2F3C10H17 A2B2C3D10E17 -272.41 5.3 -9.56 0.76 0
269686 103618637 1 FNO3C16H24 ABC3D16E24 -170.47 5.37 -9.19 -0.27 0
269687 103618643 1 ClINO2C15H21 ABCD2E15F21 -69.84 5.2 -9.4 -1.14 0
269688 103618644 1 INO2C16H24 ABC2D16E24 -60.96 5.59 -9.05 -0.75 0
269689 103618646 1 ClO2N4H9C13 AB2C4D9E13 43.37 2.2 -9.32 -1.06 0
269690 103618648 1 BrIN2O2H14C15 ABC2D2E14F15 -17.94 3.71 -8.75 -1.41 0
269691 103618654 1 FIN2O2H14C15 ABC2D2E14F15 -68.46 3.59 -8.73 -1.45 0
269692 103618661 1 BrN2O2H13C14 AB2C2D13E14 -42.99 1.05 -9.34 -0.96 0
269693 103618666 1 BrFNO3H9C13 ABCD3E9F13 -137.64 2.56 -9.25 -0.98 0
269694 103618667 1 BrFOSN2H10C12 ABCDE2F10G12 -48.78 4.14 -9.09 -1.17 0
269695 103618668 1 BrFNOSH9C13 ABCDEF9G13 -38.36 4.92 -9.05 -0.76 0
269696 103618669 1 BrFINO2H8C13 ABCDE2F8G13 -72.33 1.82 -9.34 -1.22 0
269697 103618671 1 FNBr2O2H8C13 ABC2D2E8F13 -86.15 1.42 -9.35 -1.27 0
269698 103618672 1 BrFNOSCl2H5C11 ABCDEF2G5H11 -36.58 3.08 -9.24 -1.41 0
269699 103618679 1 ClNOBr2H12C15 ABCD2E12F15 -14.7 4.89 -9.09 -1.17 0