List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
44725 10505583 1 FNO7H20C28 ABC7D20E28 -109.54 1.56 -9.26 -1.4 0
44726 10505584 1 NO9C26H31 AB9C26D31 -320.0 4.03 -9.59 -0.67 0
44727 10505602 1 N3O5C28H43 A3B5C28D43 -260.13 2.21 -9.5 0.21 0
44728 10505608 1 NO4C29H39 AB4C29D39 -176.59 2.26 -9.36 0.23 1
44729 10505610 1 PCl2H20C25 AB2C20D25 87.96 14.26 0.0 0.0 0
44730 10505613 1 TiO10C22H34 AB10C22D34 -421.54 6.42 -7.93 -1.77 0
44731 10505617 1 N4O6H26C27 A4B6C26D27 -155.07 14.94 -8.88 -0.83 0
44732 10505633 2 N2O3C13H19 A2B3C13D19 -265.48 6.0 -9.55 -0.59 0
44733 10505643 1 PSiO2N4C26H43 ABC2D4E26F43 -146.41 0.85 -8.9 -0.36 0
44734 10505644 1 SiN2O7C24H46 AB2C7D24E46 -429.24 2.52 -8.98 0.19 0
44735 10505672 1 SeO2C29H44 AB2C29D44 -103.13 6.12 -7.89 -0.65 0
44736 10505673 1 NO5C31H37 AB5C31D37 -165.52 3.39 -8.66 0.04 0
44737 10505675 1 NO8C26H49 AB8C26D49 -425.32 3.94 -9.78 0.57 0
44738 10505676 1 NSiO6C27H41 ABC6D27E41 -301.09 5.85 -8.63 -0.68 0
44739 10505683 1 ClO4N6C23H43 AB4C6D23E43 -246.81 2.63 -9.62 0.11 0
44740 10505684 1 O4N6C23H42 A4B6C23D42 -218.24 8.85 -9.01 0.07 0
44741 10505686 2 BrOC12H12 ABC12D12 -29.64 5.24 -8.69 -0.39 0
44742 10505689 1 PN2O6H25C27 AB2C6D25E27 -210.87 7.01 -9.1 -0.99 0
44743 10505692 1 N2O8H24C27 A2B8C24D27 -224.53 4.34 -9.52 -0.95 0
44744 10505693 1 O8H28C29 A8B28C29 -271.06 6.98 -9.23 -0.98 0
44745 10505699 2 NO2H14C16 AB2C14D16 -71.29 2.05 -8.64 -1.02 0
44746 10505722 1 N3F4O5C23H31 A3B4C5D23E31 -436.75 2.07 -9.48 -0.33 0
44747 10505723 1 N3O7C27H27 A3B7C27D27 -100.51 5.72 -9.62 -1.52 0
44748 10505724 1 NO7C29H29 AB7C29D29 -235.4 3.33 -9.74 -1.29 0
44749 10505733 1 N7C31H35 A7B31C35 141.08 2.97 -8.3 -0.02 0
44750 10505735 1 NO4C32H43 AB4C32D43 -160.68 12.18 -9.93 -0.68 0
44751 10505739 1 NO5C30H51 AB5C30D51 -301.93 7.58 -8.82 0.05 0
44752 10505740 1 ClNS2O5C24H24 ABC2D5E24F24 -1.07 13.89 -9.17 -2.26 0
44753 10505742 1 ClNO7C25H44 ABC7D25E44 -354.33 6.22 -8.65 0.34 0
44754 10505749 1 IOPH20C26 ABCD20E26 54.88 3.89 -9.17 -0.84 0
44755 10505750 1 P2S2F6O7C11H22 A2B2C6D7E11F22 -701.39 10.75 -10.61 -0.38 0
44756 10505756 1 SN6O7C21H26 AB6C7D21E26 -172.82 7.84 -9.22 -0.59 0
44757 10505757 2 O5C13H17 A5B13C17 -435.22 2.52 -10.77 -0.51 0
44758 10505769 1 SN2O4C29H34 AB2C4D29E34 -105.63 5.76 -8.41 -1.39 0
44759 10505788 1 O4N11C22H25 A4B11C22D25 -26.54 3.08 -8.34 -0.87 0
44760 10505803 1 ClISO2N3C18H23 ABCD2E3F18G23 -39.81 11.3 -8.12 -0.79 0
44761 10505829 1 SN2O7C25H36 AB2C7D25E36 -267.88 1.13 -8.95 -1.14 0
44762 10505830 1 O10C25H48 A10B25C48 -462.04 1.88 -9.46 1.18 0
44763 10505833 1 O5C32H44 A5B32C44 -204.05 1.1 -8.39 -1.12 0
44764 10505834 1 SiO7C27H44 AB7C27D44 -361.36 4.02 -9.09 -0.04 0
44765 10505837 2 N3C15H32 A3B15C32 -70.36 5.92 -8.47 2.7 0
44766 10505838 1 ClSF2O3N4C23H23 ABC2D3E4F23G23 -117.16 5.85 -9.24 -1.0 0
44767 10505839 1 O2Cl6H12C21 A2B6C12D21 -26.73 5.92 -9.58 -1.87 0
44768 10505840 2 NSSi2C11H20 ABC2D11E20 -125.0 0.3 -8.59 -0.46 0
44769 10505848 1 N3O7C27H31 A3B7C27D31 -262.74 2.72 -9.65 -0.22 0
44770 10505852 1 NO4C33H35 AB4C33D35 -64.68 3.01 -9.11 0.06 0
44771 10505853 1 S2N5O5C22H31 A2B5C5D22E31 -211.78 6.17 -9.18 -0.09 0
44772 10505870 3 O3C9H14 A3B9C14 -422.4 3.34 -9.05 0.71 0
44773 10505872 2 NO4C13H21 AB4C13D21 -331.69 2.43 -9.01 0.54 0
44774 10505881 1 SSiO5C27H46 ABC5D27E46 -260.0 1.08 -8.7 0.31 0