List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7652 73654 1 N2O2C21H25 A2B2C21D25 -19.09 4.75 0.0 0.0 1
7653 73656 4 NO3C11H15 AB3C11D15 -425.22 3.87 -7.51 -1.49 0
7654 73659 2 O2C15H24 A2B15C24 -225.19 5.85 -9.43 0.95 0
7655 73660 1 N4O8C25H30 A4B8C25D30 -292.42 3.11 -8.58 -0.98 0
7656 73667 1 NO2C4H9 AB2C4D9 -92.39 4.85 -9.86 0.76 0
7657 73669 1 OCl5H7C10 AB5C7D10 -35.57 0.99 -9.89 -0.82 0
7658 73670 2 ClN2H4C7 AB2C4D7 132.16 0.17 -9.54 -1.87 0
7659 73671 1 ClON3C15H20 ABC3D15E20 -9.55 3.63 -9.57 -0.36 0
7660 73676 2 O5H6C9 A5B6C9 -315.82 6.14 -9.7 -2.14 0
7661 73677 1 O9H14C19 A9B14C19 -297.12 10.17 -9.65 -1.33 0
7662 73678 1 O7C19H22 A7B19C22 -96.1 6.75 -7.23 -0.37 0
7663 73679 1 N2O3C12H20 A2B3C12D20 -101.92 3.4 -8.98 -0.73 0
7664 73680 1 SP2N7O14C19H25 AB2C7D14E19F25 -640.99 2.91 -9.39 -1.24 0
7665 73681 2 BrO2H3C4 AB2C3D4 -141.69 4.75 -11.17 -1.47 0
7666 73683 1 ClO5H7C8 AB5C7D8 -197.18 3.2 -11.13 -0.39 0
7667 73684 1 N2O2C21H28 A2B2C21D28 -67.13 0.64 -8.05 -0.12 0
7668 73685 1 O7H12C20 A7B12C20 -193.05 6.06 -8.98 -0.98 0
7669 73686 2 O8C30H47 A8B30C47 -673.88 18.09 -8.62 -0.67 0
7670 73687 1 O2C15H22 A2B15C22 -82.4 5.11 -9.71 -0.31 0
7671 73690 1 OC9H12 AB9C12 -30.13 1.52 -8.57 0.34 0
7672 73692 1 OSN2C8H10 ABC2D8E10 0.88 1.92 -8.78 -0.38 0
7673 73695 1 OSiC20H20 ABC20D20 -19.79 2.25 -9.22 0.02 0
7674 73697 4 HNC3 ABC3 190.46 1.15 -10.24 -3.23 0
7675 73699 1 S2N4C9H12 A2B4C9D12 46.68 0.32 -8.45 -0.4 0
7676 73701 1 OSN2C7H8 ABC2D7E8 -3.83 2.32 -8.67 -0.43 0