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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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53695 14717763 1 SeO2C6H11 AB2C6D11 -80.18 1.84 0.0 0.0 0
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53696 14717765 1 NOSeC9H18 ABCD9E18 -44.13 4.71 0.0 0.0 0
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53697 14717766 1 CuN2Se4C14H28 AB2C4D14E28 163.7 3.05 0.0 0.0 0
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53698 14717767 1 FeN2S4C18H36 AB2C4D18E36 128.55 8.61 -7.95 -0.76 0
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53699 14717769 1 InN3S6C15H30 AB3C6D15E30 81.69 5.91 -8.42 -1.99 0
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53700 14717770 1 InN3S6C33H66 AB3C6D33E66 -82.25 5.39 -8.52 -0.26 0
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53701 14717771 1 CdN2S4C14H28 AB2C4D14E28 28.55 12.7 -7.68 -0.64 0
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53702 14717772 1 CoN2S4C14H28 AB2C4D14E28 9.19 30.9 0.0 0.0 -2
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53703 14717773 1 GeN2S4C14H28 AB2C4D14E28 91.14 2.8 -6.51 -1.49 0
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53704 14717775 1 CdO2S4C10H18 AB2C4D10E18 44.44 16.09 -7.2 -3.84 0
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53705 14717778 1 CuN2O2S2C10H20 AB2C2D2E10F20 -81.8 4.3 0.0 0.0 0
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53706 14717780 1 CdS2O4C8H14 AB2C4D8E14 -171.42 5.2 -7.88 -1.92 0
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53707 14717781 1 SO2C4H8 AB2C4D8 -101.88 2.95 -9.99 -0.77 0
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53709 14717785 1 SO2C6H12 AB2C6D12 -111.83 2.96 -9.98 -0.77 0
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53710 14717786 1 CdO2S4C8H14 AB2C4D8E14 -40.36 8.04 -7.85 -1.9 0
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53711 14717787 1 CdS2O4C8H14 AB2C4D8E14 -173.71 5.11 -7.52 -0.64 0
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53713 14717793 1 O13N17C55H75 A13B17C55D75 -495.42 15.96 -8.98 -0.65 0
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53714 14717794 1 O13N17C55H75 A13B17C55D75 -505.83 11.6 -8.71 -0.24 0
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53715 14717796 1 SN6O8C35H46 AB6C8D35E46 -323.39 3.59 -8.66 -0.27 0
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53716 14717797 1 SN6O8C35H46 AB6C8D35E46 -333.54 3.44 -8.57 -0.3 0
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53717 14717798 1 O13N16C59H82 A13B16C59D82 -501.07 11.01 -8.63 -0.18 0
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53718 14717799 1 N3O4C27H29 A3B4C27D29 -115.88 3.56 -9.46 0.14 0
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53719 14717800 1 N3O7C27H29 A3B7C27D29 -248.1 9.49 -9.02 -0.37 0
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53720 14717803 1 SN3O4C21H25 AB3C4D21E25 -126.94 1.88 -9.22 -0.37 0
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53721 14717805 1 SO4N7C15H21 AB4C7D15E21 -106.79 6.37 -9.06 -0.6 0
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53722 14717807 1 N5O6C15H21 A5B6C15D21 -242.77 12.75 -9.62 -0.25 0
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53723 14717808 1 N4O5C10H14 A4B5C10D14 -192.62 5.79 -9.51 -0.19 0
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53724 14717810 1 O3N4C10H16 A3B4C10D16 -106.73 4.39 -9.28 -0.03 0
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53725 14717812 1 SO12N14C53H68 AB12C14D53E68 -428.18 7.49 -8.7 -0.2 0
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53726 14717813 1 SO12N14C53H68 AB12C14D53E68 -442.82 16.09 -8.52 -0.41 1
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53727 14717814 1 AlCaCdH3O4 ABCD3E4 -141.7 0.36 -5.52 -0.65 0
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53728 14717817 1 N2S2O7H24C26 A2B2C7D24E26 -211.67 5.21 -8.69 -1.82 0
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53729 14717819 1 N2S2O7H26C27 A2B2C7D26E27 -221.92 4.9 -8.64 -1.32 0
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53730 14717821 1 NS2O4C16H19 AB2C4D16E19 -141.37 1.7 -8.64 -0.89 0
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53731 14717824 1 N4O5H8C9 A4B5C8D9 -3.25 6.7 -9.81 -2.45 0
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53732 14717825 1 BNaO8H36F48C56 ABC8D36E48F56 -2854.97 9.21 -9.53 -1.14 0
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53733 14717827 1 SO3C28H44 AB3C28D44 -176.84 5.28 -9.12 -1.05 0
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53734 14717828 1 O3C35H54 A3B35C54 -180.99 2.53 -8.65 0.1 0
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53735 14717829 1 O3C35H54 A3B35C54 -183.32 3.36 -8.69 0.08 0
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53736 14717832 1 OSiC32H56 ABC32D56 -173.82 2.17 -9.0 1.37 0
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53737 14717836 1 SN2O4C8H10 AB2C4D8E10 -112.16 5.95 -9.32 -0.48 0
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53738 14717837 1 NS2O7H9C10 AB2C7D9E10 -273.39 4.56 -9.36 -1.23 0
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53739 14717840 1 SiC36H76 AB36C76 -189.49 0.37 -9.25 1.62 0
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53742 14717843 1 NC66H135 AB66C135 -302.11 1.56 -8.38 2.81 0
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53743 14717844 1 PC66H135 AB66C135 -315.61 1.49 -8.34 3.28 0
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53744 14717846 1 ClSN2O3C19H21 ABC2D3E19F21 -70.69 4.09 -8.65 -0.66 0
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53745 14717847 1 ClSN2O3C19H21 ABC2D3E19F21 -81.16 1.59 -8.88 -0.78 0
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53746 14717848 1 ClSN2O4C20H21 ABC2D4E20F21 -124.83 5.18 -8.88 -0.92 0
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53747 14717849 1 ClSN2O4C20H21 ABC2D4E20F21 -130.21 4.32 -8.92 -0.96 0
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53748 14717850 1 ClSN2O3C19H21 ABC2D3E19F21 -74.68 2.99 -8.82 -0.81 0