List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
130682 51092016 1 ClN3O3C17H18 AB3C3D17E18 -83.2 3.26 -9.3 -0.88 0
130683 51092017 1 OS2N4C16H18 AB2C4D16E18 17.74 5.74 -8.25 -0.8 0
130684 51092018 1 SN2O3C15H20 AB2C3D15E20 -113.54 8.6 -8.48 -0.18 0
130685 51092022 1 SO2N3H17C18 AB2C3D17E18 -12.62 1.15 -9.35 -0.82 0
130686 51092028 1 SO2N3C17H17 AB2C3D17E17 18.96 3.49 -9.43 -0.7 0
130687 51092033 1 ClN3O3C17H18 AB3C3D17E18 -90.92 7.34 -8.34 -0.98 0
130688 51092038 1 SO2N4C15H20 AB2C4D15E20 -31.53 2.09 -8.4 -0.55 0
130689 51092042 1 N2O2S2C15H18 A2B2C2D15E18 -41.85 3.63 -9.23 -0.5 0
130690 51092061 1 N2O3C20H28 A2B3C20D28 -128.49 2.7 -9.01 0.12 0
130691 51092062 1 O2N3C20H27 A2B3C20D27 -47.09 3.44 -8.85 0.27 0
130692 51092064 1 ClOSN4H15C16 ABCD4E15F16 44.38 2.53 -9.2 -0.94 0
130693 51092194 1 FN2O5C16H19 AB2C5D16E19 -241.14 6.61 -8.43 -0.23 0
130694 51092195 1 BrON4H13C15 ABC4D13E15 41.17 3.33 -8.82 -0.54 0
130695 51092213 1 N2O2C19H22 A2B2C19D22 -40.1 4.55 -9.51 -0.61 0
130696 51092214 1 NO2C20H27 AB2C20D27 -79.4 4.48 -9.36 0.11 0
130697 51093328 1 N3O3C16H23 A3B3C16D23 -113.97 5.5 -9.74 -0.51 0
130698 51093503 2 NOC6H11 ABC6D11 -99.7 3.6 -9.3 1.19 0
130699 51093586 1 O2N4C17H20 A2B4C17D20 -20.72 4.86 -9.69 -1.12 0
130700 51093587 1 OSN5C16H21 ABC5D16E21 40.78 9.12 -8.62 -0.89 0
130701 51093588 1 ON4C17H24 AB4C17D24 -0.84 4.6 -8.84 -0.58 0
130702 51093624 1 SO3N4C15H22 AB3C4D15E22 -94.11 8.6 -8.84 -0.44 0
130703 51093625 2 ON2C9H10 AB2C9D10 -22.91 1.76 -8.87 -1.01 0
130704 51093626 2 ON2C9H12 AB2C9D12 -60.7 8.19 -8.82 -0.44 0
130705 51093627 1 ON6C18H18 AB6C18D18 79.42 10.39 -8.49 -1.63 0
130706 51093628 1 O3N4C18H22 A3B4C18D22 -104.45 3.91 -8.68 -0.29 0