List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18676 546135 1 N3O5C15H21 A3B5C15D21 -196.14 3.19 -9.68 -0.16 0
18677 546136 1 ClPC11H16 ABC11D16 -40.95 2.91 -9.06 0.46 0
18678 546158 1 O2C11H22 A2B11C22 -137.44 3.13 -10.17 2.65 0
18679 546186 1 SO2C20H34 AB2C20D34 -129.65 1.7 -9.14 -0.16 0
18680 546191 2 OC4H8 AB4C8 -84.27 2.2 -9.4 1.22 0
18681 546192 1 NOC9H17 ABC9D17 -49.8 4.04 -9.24 0.94 0
18682 546226 1 NO4C12H21 AB4C12D21 -216.26 5.7 -10.28 0.01 0
18683 546277 1 ClN4C12H15 AB4C12D15 74.89 3.37 -9.01 -0.75 0
18684 546369 1 N3O6C13H19 A3B6C13D19 -273.16 3.61 -10.16 -0.8 0
18685 546370 2 N2O3C6H9 A2B3C6D9 -174.81 6.61 -10.28 -1.12 0
18686 546384 1 OC14H28 AB14C28 -111.86 2.18 -10.14 2.91 0
18687 546402 1 NO3C13H25 AB3C13D25 -173.98 2.53 -9.84 0.55 0
18688 546408 1 O2C11H22 A2B11C22 -141.51 2.08 -10.46 0.98 0
18689 546412 1 FN2O2C12H19 AB2C2D12E19 -148.44 4.66 -9.68 -0.68 0
18690 546415 1 NOC12H15 ABC12D15 5.94 3.47 -9.43 0.19 0
18691 546428 1 OC12H16 AB12C16 -24.84 1.67 -9.39 0.34 0
18692 546431 1 O2N4C11H16 A2B4C11D16 -65.33 2.5 -8.88 0.21 0
18693 546438 1 NO2C14H21 AB2C14D21 -93.49 6.99 -10.31 -1.02 0
18694 546441 1 ZnC28H50 AB28C50 145.12 2.2 -7.02 -1.6 0
18695 546446 1 B2O4C9H18 A2B4C9D18 -315.96 2.45 -10.83 1.36 0
18696 546450 1 ClON2C12H13 ABC2D12E13 5.01 3.6 -9.6 -1.02 0
18697 546455 1 NO3C10H13 AB3C10D13 -123.27 11.78 -9.22 -0.92 0
18698 546524 1 ClON2C15H23 ABC2D15E23 -64.65 6.58 -8.86 -0.01 0
18699 546536 1 SN2O4C10H14 AB2C4D10E14 -109.47 6.83 -9.16 -1.12 0
18700 546537 1 SN2O3C11H18 AB2C3D11E18 -146.16 1.92 -9.38 -0.3 0