List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
393766 135021657 1 N2O3C17H32 A2B3C17D32 -129.51 4.56 -7.98 1.28 0
393767 135021658 1 N3O3H13C17 A3B3C13D17 -12.61 5.62 -9.02 -1.63 0
393768 135021666 1 SN2O2H16C24 AB2C2D16E24 157.92 6.67 -9.41 -0.98 0
393769 135021667 1 SO2C9H10 AB2C9D10 43.5 10.42 -7.77 -3.46 0
393770 135021668 1 SN2C14H20 AB2C14D20 24.59 2.0 -8.62 -0.13 0
393771 135021669 1 KN4H7C8 AB4C7D8 69.68 11.06 -8.49 -0.35 0
393772 135021670 1 NO3C7H9 AB3C7D9 -104.82 5.41 -10.31 0.47 0
393773 135021671 1 NSiC22H29 ABC22D29 43.43 2.33 -8.95 -0.42 0
393774 135021672 1 SiN2C25H32 AB2C25D32 49.14 3.35 -8.75 -0.52 0
393776 135021674 1 O3C13H16 A3B13C16 -114.46 3.56 -8.94 -0.59 0
393777 135021675 1 S2O5C18H24 A2B5C18D24 -194.64 5.57 -9.03 -0.78 0
393778 135021676 1 O2N3C27H27 A2B3C27D27 -6.71 2.8 -8.98 -0.84 0
393779 135021677 1 SO2N3H31C33 AB2C3D31E33 31.11 3.38 -8.96 -0.83 0
393780 135021678 1 NOC14H17 ABC14D17 -27.65 3.3 -9.49 -0.3 0
393781 135021679 1 NOC4H6 ABC4D6 19.91 4.05 0.0 0.0 -1
393782 135021680 1 ON4C17H19 AB4C17D19 64.14 6.19 0.0 0.0 0
393783 135021681 1 ON4C17H20 AB4C17D20 48.63 2.34 -8.81 0.1 -1
393784 135021682 1 ON4C16H17 AB4C16D17 73.35 3.15 0.0 0.0 0
393785 135021683 1 ON4C16H18 AB4C16D18 56.11 3.2 -8.59 0.15 0
393786 135021684 2 NOH7C8 ABC7D8 10.22 5.12 -9.54 -1.16 0
393787 135021685 2 NOC8H8 ABC8D8 -2.42 2.93 -9.63 -0.86 0
393788 135021686 1 BrO2N3H14C16 AB2C3D14E16 -27.29 6.2 -9.32 -1.1 0
393789 135021687 1 NO2C13H16 AB2C13D16 -28.47 4.77 0.0 0.0 -1
393790 135021688 1 O2N3C16H16 A2B3C16D16 28.43 4.55 0.0 0.0 0
393791 135021689 1 O2N3C16H17 A2B3C16D17 8.85 1.26 -9.35 0.03 0
393792 135021691 1 NOC14H23 ABC14D23 -64.82 3.6 -8.02 1.55 0
393793 135021705 1 O13C44H82 A13B44C82 -727.07 6.37 -10.24 0.15 0
393794 135021706 3 OC5H8 AB5C8 -165.24 4.5 -9.59 0.85 0
393795 135021707 1 O3C16H28 A3B16C28 -185.64 2.87 -9.56 1.65 0
393796 135021708 1 O7C12H14 A7B12C14 -243.69 1.4 -10.26 -1.1 0
393797 135021709 1 NSO8C18H25 ABC8D18E25 -333.86 2.77 -8.88 -0.5 0
393798 135021710 2 N2O3C9H13 A2B3C9D13 -193.12 4.69 -8.87 -0.31 0
393799 135021711 1 N4O5C13H22 A4B5C13D22 -179.47 4.01 -9.88 -0.43 0
393800 135021715 1 O2N6C17H24 A2B6C17D24 68.73 4.49 -9.95 -0.99 0
393801 135021716 1 N6C17H22 A6B17C22 107.81 5.4 -9.02 -0.97 0
393802 135021717 1 O5C21H38 A5B21C38 -281.32 2.06 -10.23 -0.36 0
393803 135021718 2 NO3H12C13 AB3C12D13 -175.11 5.22 -8.75 -0.61 0
393804 135021719 2 NO4C16H16 AB4C16D16 -250.89 4.74 -8.66 -0.42 0
393805 135021720 1 O2H14C17 A2B14C17 -18.62 3.15 -9.64 -0.85 0
393808 135021723 1 O2C19H22 A2B19C22 -49.75 3.65 -8.85 0.19 0
393809 135021724 1 O2C19H22 A2B19C22 -51.97 2.84 -8.74 0.13 0
393810 135021725 2 OC9H11 AB9C11 -67.67 1.49 -8.65 -0.58 0
393811 135021726 1 OCl2N3H7C9 AB2C3D7E9 29.13 2.54 -9.76 -0.84 0
393812 135021727 1 NSO5C14H19 ABC5D14E19 -186.63 1.3 -9.48 -0.23 0
393813 135021728 2 NO2C11H12 AB2C11D12 -142.19 2.14 -8.55 -0.58 0
393814 135021763 2 ON3C12H14 AB3C12D14 68.84 5.99 -9.66 -0.43 0
393815 135021764 1 NO2H13C18 AB2C13D18 4.8 5.18 -8.6 -1.47 0
393816 135021766 2 NO3C11H13 AB3C11D13 -224.99 2.42 -9.67 -0.14 0
393817 135021769 1 SO4C23H26 AB4C23D26 -102.13 5.01 -8.61 -0.55 0
393818 135021780 1 SiO4C18H32 AB4C18D32 -240.73 3.6 -8.85 0.76 0