List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
80522 49834918 1 ON7H19C21 AB7C19D21 148.01 3.73 -9.0 -0.88 0
80523 49834921 1 SO3N5C21H21 AB3C5D21E21 28.62 8.51 -9.74 -1.14 0
80524 49834927 1 ClNOC22H22 ABCD22E22 1.15 2.18 -8.3 -0.18 0
80525 49834928 1 ClNOC22H22 ABCD22E22 1.65 1.12 -8.22 -0.41 0
80526 49834935 1 SO4N5C17H17 AB4C5D17E17 -18.76 3.18 -8.41 -1.22 0
80527 49834949 1 N9C22H29 A9B22C29 126.05 3.15 -8.49 0.04 0
80528 49834951 1 N7O13C40H57 A7B13C40D57 -472.17 3.58 -8.83 -1.57 0
80529 49834952 1 ClO2N5H24C25 AB2C5D24E25 17.84 3.28 -9.12 -1.03 0
80530 49834971 1 SN3O4C23H29 AB3C4D23E29 -113.59 6.62 -9.48 -0.71 0
80531 49834974 1 SN3O5C21H25 AB3C5D21E25 -117.21 7.86 -9.78 -0.68 0
80532 49834979 1 N3O3C22H25 A3B3C22D25 -38.55 4.3 -7.89 -0.4 0
80533 49834999 1 SO4N6C23H28 AB4C6D23E28 4.83 6.05 -8.87 -2.11 0
80534 49835006 1 ON2C13H18 AB2C13D18 -19.55 1.49 -9.28 0.41 0
80535 49835010 1 ON10C25H34 AB10C25D34 88.54 4.3 -8.55 0.1 0
80536 49835014 1 ClFN9C21H25 ABC9D21E25 78.94 2.11 -8.68 -0.53 0
80537 49835023 1 ON3C10H13 AB3C10D13 23.46 1.45 -9.52 -0.68 0
80538 49835030 1 ON7H21C23 AB7C21D23 105.51 6.28 -8.64 -0.97 0
80539 49835040 1 N3O3C20H21 A3B3C20D21 -14.78 4.19 -8.25 -0.45 0
80540 49835043 1 N3O3C21H23 A3B3C21D23 -30.58 4.34 -8.31 -0.7 0
80541 49835047 1 O2N6C25H28 A2B6C25D28 61.36 5.12 -9.27 -0.96 0
80542 49835053 1 SO5N6H18C19 AB5C6D18E19 -21.95 14.19 -8.68 -1.96 0
80543 49835054 1 SN7O7H21C23 AB7C7D21E23 -59.92 13.05 -8.52 -1.89 0
80544 49835057 3 N3C5H5 A3B5C5 139.1 5.95 -8.37 -1.02 0
80545 49835065 1 ON9C21H27 AB9C21D27 90.07 4.58 -8.58 -0.16 0
80546 49835066 1 ON8C23H26 AB8C23D26 95.08 3.1 -8.73 -0.46 0
80547 49835074 1 Cl2S2O5N14C46H58 A2B2C5D14E46F58 -94.93 7.6 -8.43 -0.86 0
80548 49835077 1 O2N7C25H27 A2B7C25D27 33.05 4.83 -8.23 -0.78 0
80549 49835078 1 O3N6H20C22 A3B6C20D22 17.77 5.26 -8.49 -1.18 0
80550 49835095 1 ON4H22C23 AB4C22D23 61.37 5.45 -8.16 -1.08 0
80551 49835096 3 NOC6H7 ABC6D7 -45.49 5.56 -8.38 -0.49 0
80552 49835099 1 O3N4C21H24 A3B4C21D24 -6.62 4.32 -9.39 -0.82 0
80553 49835105 1 O2C23H34 A2B23C34 -52.98 2.01 -9.24 0.73 0
80554 49835109 1 FON8H15C17 ABC8D15E17 44.34 2.22 -8.17 -1.09 0
80555 49835112 2 ON4C7H8 AB4C7D8 39.87 6.96 -8.82 -1.21 0
80556 49835116 1 ClN2O3H15C18 AB2C3D15E18 -56.19 2.57 -8.45 -1.02 0
80557 49835117 2 NOH9C11 ABC9D11 3.82 3.89 -8.5 -0.91 0
80558 49835118 2 NOC10H10 ABC10D10 -30.0 3.02 -8.68 -0.79 0
80559 49835124 1 ON10C26H26 AB10C26D26 150.4 6.51 -8.74 -0.55 0
80560 49835125 1 ON8C21H24 AB8C21D24 97.9 3.06 -8.69 -0.46 0
80561 49835130 1 SN3O4C26H27 AB3C4D26E27 -97.58 6.77 -8.51 -0.74 0
80562 49835131 1 ClO3N5H20C23 AB3C5D20E23 12.1 5.02 -8.47 -0.94 0
80563 49835134 2 ON3H10C11 AB3C10D11 47.58 1.42 -8.87 -1.11 0
80564 49835150 1 O2N4H22C23 A2B4C22D23 28.15 2.21 -8.31 -0.82 0
80565 49835152 1 O3N4C20H22 A3B4C20D22 -20.63 3.83 -8.36 -0.52 0
80566 49835164 1 BrS3N4O7C29H29 AB3C4D7E29F29 -151.93 4.21 -8.86 -1.44 0
80567 49835166 1 ON9C15H17 AB9C15D17 105.17 8.01 -9.06 -1.16 0
80568 49835169 8 NC2H2 AB2C2 129.95 1.69 -8.29 -0.67 0
80569 49835186 1 SO3N5C23H29 AB3C5D23E29 -68.77 2.94 -8.57 -0.58 0
80570 49835190 1 ClSO3N4H23C24 ABC3D4E23F24 -51.33 5.71 -8.76 -0.96 0
80571 49835196 1 O3N7C27H29 A3B7C27D29 -14.03 3.11 -8.52 -0.84 0