List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
438937 135228698 1 NC30H37 AB30C37 32.3 4.55 -7.56 -0.01 0
438938 135228699 1 O2N4C29H36 A2B4C29D36 18.46 7.3 -7.72 -0.63 0
438939 135228700 2 NO2C10H10 AB2C10D10 -111.91 9.24 -9.8 -1.83 0
438940 135228701 1 N4O5C32H38 A4B5C32D38 -159.41 6.11 -8.64 -1.11 0
438941 135228702 2 NOC15H19 ABC15D19 -22.49 3.63 -8.06 -0.48 0
438942 135228703 1 NO3C21H25 AB3C21D25 -130.1 13.43 -9.48 -1.08 0
438943 135228704 1 NC21H27 AB21C27 40.33 2.11 -8.13 -0.44 0
438944 135228705 1 F2N3O3C24H27 A2B3C3D24E27 -174.88 9.04 -8.63 -1.01 0
438945 135228706 1 N3O5C32H49 A3B5C32D49 -188.85 10.73 -8.9 -0.3 0
438946 135228707 2 NC5H7 AB5C7 34.7 1.38 -8.5 0.03 0
438947 135228708 1 ON2C9H12 AB2C9D12 8.22 2.62 -8.23 0.03 0
438948 135228709 1 NC23H35 AB23C35 -10.52 1.09 -8.98 0.32 0
438949 135228710 1 O2N4C33H48 A2B4C33D48 -61.71 7.94 -7.73 -0.46 0
438950 135228711 2 NC17H26 AB17C26 10.17 1.61 -8.26 0.43 0
438951 135228712 1 N2O2C25H30 A2B2C25D30 -35.72 11.94 -8.58 -1.1 0
438952 135228713 1 N3O4C24H29 A3B4C24D29 -117.76 10.4 -8.66 -1.44 0
438953 135228714 1 N2C21H32 A2B21C32 5.52 1.71 -9.02 0.26 0
438954 135228715 2 NO2C13H16 AB2C13D16 -126.4 10.18 -8.67 -1.41 0
438955 135228716 1 N3C21H31 A3B21C31 43.03 6.52 -8.86 -0.04 0
438956 135228717 1 FON3C16H22 ABC3D16E22 -24.29 4.57 -8.39 -0.3 0
438957 135228718 1 N3O6C32H43 A3B6C32D43 -155.71 5.37 -8.8 -0.89 0
438958 135228719 1 N2O4C25H30 A2B4C25D30 -116.98 6.8 -9.12 -1.03 0
438959 135228720 1 NC12H15 AB12C15 35.8 1.44 -9.02 0.3 0
438960 135228721 1 O2N3C31H41 A2B3C31D41 -42.13 8.43 -7.7 -0.42 0
438961 135228722 1 N3O5C25H31 A3B5C25D31 -167.88 11.76 -8.39 -1.18 0
438962 135228723 1 NC22H39 AB22C39 -17.74 1.54 -8.33 1.02 0
438963 135228724 1 N3O3C23H27 A3B3C23D27 -66.57 8.99 -9.04 -1.03 0
438964 135228725 1 F2N3O4C23H23 A2B3C4D23E23 -200.95 10.57 -9.14 -1.5 0
438965 135228726 1 ON3C28H37 AB3C28D37 -3.84 7.65 -7.74 -0.41 0
438966 135228727 1 NC31H45 AB31C45 22.31 3.74 -8.95 0.15 0
438967 135228728 1 NO5C32H39 AB5C32D39 -169.39 3.77 -8.45 -0.8 0
438968 135228729 1 O3N4C22H26 A3B4C22D26 -59.84 5.57 -9.41 -1.42 0
438969 135228730 1 N2O3C22H26 A2B3C22D26 -77.67 8.32 -8.28 -1.01 0
438970 135228731 1 N4O5C27H30 A4B5C27D30 -143.34 10.15 -8.91 -1.47 0
438971 135228732 1 ClC30H41 AB30C41 28.56 2.78 -8.88 0.38 0
438972 135228733 1 O3N4C28H36 A3B4C28D36 -64.47 10.03 -9.06 -0.94 0
438973 135228734 1 N3O4C25H29 A3B4C25D29 -102.63 4.39 -9.14 -1.22 0
438974 135228735 1 O2N3C27H33 A2B3C27D33 -41.58 6.78 -9.27 -1.12 0
438975 135228736 1 N2O6H20C21 A2B6C20D21 -52.99 6.82 -8.84 -1.56 0
438976 135228737 1 SN2O2C19H34 AB2C2D19E34 -106.55 2.26 -8.92 -0.06 0
438977 135228738 1 FSO4N5C25H26 ABC4D5E25F26 -123.93 2.01 -9.01 -1.2 0
438978 135228739 1 N3O5C28H35 A3B5C28D35 -127.18 8.01 -8.46 -1.01 0
438979 135228740 1 PO5C19H25 AB5C19D25 -181.63 1.81 -8.47 0.14 0
438980 135228741 2 NOC13H17 ABC13D17 -34.41 4.14 -8.63 -0.67 0
438981 135228742 1 NO3C23H31 AB3C23D31 -129.43 10.46 -8.8 -0.17 0
438982 135228743 1 NC22H31 AB22C31 5.48 3.83 -8.08 0.26 0
438983 135228744 1 N4O5C30H34 A4B5C30D34 -157.55 11.73 -8.8 -1.42 0
438984 135228745 1 N3O5C27H33 A3B5C27D33 -157.3 10.9 -9.03 -0.91 0
438985 135228746 1 N2O4C25H26 A2B4C25D26 -122.19 8.89 -9.38 -1.54 0
438986 135228747 1 O3N4C26H30 A3B4C26D30 -57.63 8.78 -8.56 -1.12 0