List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
160706 57389495 1 FN2O5H15C18 AB2C5D15E18 -160.37 3.26 -9.43 -1.22 0
160707 57389498 1 O14C57H104 A14B57C104 -610.84 3.23 -9.93 -0.22 0
160708 57389499 1 BrFOC10H12 ABCD10E12 -79.11 1.34 -9.01 -0.27 0
160709 57389510 2 NO2C5H7 AB2C5D7 -109.06 4.18 -9.91 -0.44 0
160711 57389524 1 N3O3C27H31 A3B3C27D31 -87.99 10.01 -9.3 -0.87 0
160712 57389526 2 O3C16H23 A3B16C23 -257.49 4.71 -8.72 -0.25 0
160713 57389527 1 O5C29H46 A5B29C46 -253.18 3.79 -9.06 0.25 0
160714 57389536 1 ClOF3N3H7C8 ABC3D3E7F8 -175.21 3.84 -9.95 -1.15 0
160715 57389538 1 FO2N4H23C26 AB2C4D23E26 -6.06 1.23 -9.05 -0.76 0
160716 57389543 1 F2N6O6C29H34 A2B6C6D29E34 -287.38 1.17 -9.53 -1.27 0
160717 57389544 1 FN7O7C30H34 AB7C7D30E34 -206.0 4.5 -9.15 -1.37 0
160719 57389551 1 F3O3N4C20H21 A3B3C4D20E21 -244.1 3.81 -9.24 -0.76 0
160720 57389552 1 O39C84H130 A39B84C130 -1802.51 11.55 -9.27 -0.66 0
160721 57389553 1 OSN6C21H28 ABC6D21E28 17.98 1.9 -8.65 -1.06 0
160722 57389557 1 OSN6C15H18 ABC6D15E18 53.12 4.02 -8.6 -1.24 0
160723 57389559 1 OSN6C17H20 ABC6D17E20 48.01 2.81 -8.7 -1.34 0
160724 57389564 1 FON5H24C25 ABC5D24E25 32.95 7.04 -8.97 -0.54 0
160726 57389568 1 ClSO2N4C16H17 ABC2D4E16F17 -6.52 4.22 -8.78 -0.74 0
160728 57389572 1 ON6C17H18 AB6C17D18 54.91 7.15 -8.97 -0.95 0
160732 57389600 1 SF3N3O5H26C28 AB3C3D5E26F28 -221.09 8.47 -8.72 -1.1 0
160733 57389603 1 SF3N3O5H24C27 AB3C3D5E24F27 -226.04 7.0 -9.12 -1.05 0
160735 57389605 1 O2F3N3C8H8 A2B3C3D8E8 -214.07 6.24 -9.88 -0.68 0
160736 57389607 1 O2N3C10H13 A2B3C10D13 -62.97 7.43 -9.4 -0.29 0
160737 57389613 1 ClON5H24C27 ABC5D24E27 77.18 6.44 -8.83 -0.96 0
160738 57389622 1 F3O3N4C19H19 A3B3C4D19E19 -229.19 6.05 -9.39 -0.98 0
160739 57389631 1 O2N7C22H23 A2B7C22D23 49.57 6.64 -8.47 -1.06 0
160740 57389632 2 ON3H7C8 AB3C7D8 38.57 2.21 -9.61 -1.24 0
160741 57389636 1 ClFON7H19C21 ABCD7E19F21 71.15 3.56 -9.15 -1.24 0
160742 57389639 1 FON6H19C22 ABC6D19E22 51.51 5.94 -9.05 -1.06 0
160743 57389645 1 ClSN5C16H18 ABC5D16E18 68.96 3.6 -8.54 -0.87 0
160744 57389647 1 ClON3C18H20 ABC3D18E20 -9.99 4.5 -8.67 -0.61 0
160745 57389651 1 O4N6C13H22 A4B6C13D22 -145.5 5.55 -9.16 -0.61 0
160746 57389655 1 ON5C25H27 AB5C25D27 56.42 5.06 -8.41 -0.16 0
160747 57389662 1 O2N6C23H26 A2B6C23D26 55.43 7.16 -9.02 -0.95 0
160749 57389674 1 ClSN3O3C16H16 ABC3D3E16F16 -41.1 6.82 -9.07 -1.54 0
160750 57389675 1 ClO2N3H14C18 AB2C3D14E18 29.66 7.41 -9.27 -1.14 0
160751 57389679 1 ClSO2N3H18C20 ABC2D3E18F20 11.58 2.43 -8.93 -0.81 0
160752 57389683 1 N3O3C27H31 A3B3C27D31 -86.35 2.31 -8.89 -0.4 0
160753 57389688 1 SF3N3O4H28C29 AB3C3D4E28F29 -196.0 4.47 -8.94 -1.01 0
160755 57389691 1 FSiN2O4C26H33 ABC2D4E26F33 -191.22 3.96 -9.02 -0.33 0
160756 57389696 1 O7H28C30 A7B28C30 -217.24 4.55 -8.99 -0.68 0
160759 57389703 1 FO5N9C25H28 AB5C9D25E28 -117.41 4.08 -9.6 -1.18 0
160760 57389705 1 FO5N8C26H29 AB5C8D26E29 -137.83 6.57 -9.5 -1.02 0
160761 57389709 1 O3N4C21H24 A3B4C21D24 -79.02 6.71 -9.06 -0.32 0
160762 57389710 1 SO5N6C24H32 AB5C6D24E32 -155.58 9.15 -8.89 -0.33 0
160763 57389711 1 O3N6C24H32 A3B6C24D32 -71.17 3.91 -8.45 -0.29 0
160764 57389715 1 O2N7C21H21 A2B7C21D21 53.98 7.32 -8.47 -1.05 0
160766 57389718 1 BrO2N7C22H22 AB2C7D22E22 43.72 7.41 -8.51 -1.01 0
160767 57389721 1 OF2N7H21C22 AB2C7D21E22 24.07 2.49 -9.07 -0.99 0
160768 57389724 1 FON6C25H25 ABC6D25E25 77.86 2.0 -8.96 -0.83 0