List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
168714 75007658 1 N2O5C17H25 A2B5C17D25 -141.21 3.83 0.0 0.0 1
168715 75008040 1 SO5N7C24H34 AB5C7D24E34 -95.12 9.92 0.0 0.0 0
168716 75008486 1 O3N5C20H31 A3B5C20D31 -45.82 17.27 -7.51 -3.54 0
168717 75008738 1 FO21N28C79H129 AB21C28D79E129 -1020.44 25.22 -8.71 -0.69 0
168718 75008998 1 NO4C31H47 AB4C31D47 -120.02 7.73 -6.3 -0.82 0
168719 75009265 1 NO4C29H33 AB4C29D33 -114.53 3.21 -8.3 0.02 0
168720 75009561 1 ClON7C25H32 ABC7D25E32 40.84 9.9 -9.14 -0.75 0
168721 75009562 1 OF4N7C26H31 AB4C7D26E31 -156.51 11.63 -9.28 -0.84 0
168722 75009563 1 FON7C31H36 ABC7D31E36 31.71 9.73 -9.18 -0.77 0
168723 75009564 1 N4O6C29H40 A4B6C29D40 -221.1 8.37 -8.64 0.15 0
168724 75009565 1 N3O3C29H33 A3B3C29D33 -66.33 4.86 -8.64 -0.56 0
168725 75009566 1 N3O4C29H41 A3B4C29D41 -159.05 1.06 -8.69 0.33 0
168726 75009567 1 O3N4C26H36 A3B4C26D36 -100.21 1.85 -8.24 0.3 0
168727 75009601 1 N2O2C17H20 A2B2C17D20 -60.04 3.74 -8.86 -0.1 0
168728 75009602 1 N5O5C34H41 A5B5C34D41 -162.26 4.57 -9.15 -0.18 0
168729 75009662 1 Cl2O3N5C16H21 A2B3C5D16E21 -77.37 1.31 -9.43 -0.87 0
168730 75010314 1 N11O12C62H109 A11B12C62D109 -621.99 10.46 -9.12 0.03 0
168731 75011232 1 NSO16C45H55 ABC16D45E55 -557.84 10.37 -9.07 -1.46 0
168733 75011931 1 FNO17C54H78 ABC17D54E78 -685.85 9.26 -8.45 -1.71 0
168734 75011966 1 O6C19H22 A6B19C22 -196.91 4.76 -10.06 -0.67 0
168735 75011984 1 O6C19H24 A6B19C24 -226.36 6.17 -9.84 -0.35 0
168736 75011985 1 O9C21H26 A9B21C26 -324.37 8.56 -10.42 -0.95 0
168737 75012110 1 N3O4C10H19 A3B4C10D19 -175.27 3.54 -9.52 -0.46 0
168738 75012211 2 NC9H10 AB9C10 63.95 2.85 -8.76 -0.43 0
168739 75012212 1 SO3N4C27H40 AB3C4D27E40 -98.64 7.36 -8.53 -0.86 0
168740 75012213 1 BrO2N3C24H32 AB2C3D24E32 -49.27 3.06 -8.52 -0.59 0
168741 75012926 1 NSO2C21H21 ABC2D21E21 0.92 5.64 -9.05 -0.72 0
168742 75013104 1 S2O8N9C22H39 A2B8C9D22E39 -382.66 4.23 -9.13 -0.59 0
168743 75013188 1 FN4O6C31H33 AB4C6D31E33 -210.18 9.2 -8.31 -0.98 0
168744 75013313 1 S2O12N13C60H85 A2B12C13D60E85 -514.01 6.94 -8.08 -1.29 0
168745 75013314 1 S2O11N12C50H68 A2B11C12D50E68 -441.28 13.69 -8.9 -0.45 0
168746 75013315 1 SN2O3C23H32 AB2C3D23E32 -89.57 4.55 -9.09 0.48 0
168747 75013785 2 O7N8C33H41 A7B8C33D41 -480.97 9.6 -7.12 -1.31 0
168748 75014132 2 N2O2C9H13 A2B2C9D13 -132.89 2.94 -8.58 -0.01 0
168749 75014166 1 FS3N4O4C16H17 AB3C4D4E16F17 -137.23 5.29 -9.05 -1.53 0
168750 75014263 1 O6C19H26 A6B19C26 -190.57 5.69 -9.6 -0.6 0
168751 75014361 1 N4O7C21H38 A4B7C21D38 -368.05 8.21 -9.46 -0.48 0
168752 75014362 1 O3C27H34 A3B27C34 -59.41 3.61 -9.01 -0.35 0
168753 75014363 1 O3C26H38 A3B26C38 -156.64 3.57 -9.02 -0.28 0
168754 75014504 1 NO4C27H35 AB4C27D35 -172.13 6.59 -8.33 -0.1 0
168755 75014583 1 ClO12N15C76H98 AB12C15D76E98 -484.61 3.16 -8.23 -0.39 0
168756 75014584 1 ClO12N21C83H106 AB12C21D83E106 -387.0 10.99 -8.92 -0.53 0
168757 75014585 4 NOC7H8 ABC7D8 -57.46 4.29 -8.43 -0.63 0
168758 75014586 1 SN2O5C25H28 AB2C5D25E28 -149.97 6.29 -9.11 -1.3 0
168759 75014595 1 O2N5F7C30H40 A2B5C7D30E40 -386.4 7.59 -8.82 -1.02 0
168760 75014740 1 O3N4C26H36 A3B4C26D36 -130.04 4.54 -8.63 0.19 0
168761 75014934 1 NO18C46H75 AB18C46D75 -742.33 13.64 -5.87 -1.99 0
168762 75014935 1 SN5O8C35H57 AB5C8D35E57 -410.68 6.05 -8.65 -1.11 0
168763 75014985 1 O5C26H28 A5B26C28 -143.21 1.93 -8.38 -0.17 0
168764 75014986 1 ON4C11H16 AB4C11D16 9.08 3.78 -9.03 0.1 0