List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9676 92238 1 N2O2C11H14 A2B2C11D14 -47.4 3.56 -9.02 -0.12 0
9677 92244 2 CuO8H14C18 AB8C14D18 -366.43 35.07 -6.68 -4.23 0
9678 92250 1 NOCl2H5C6 ABC2D5E6 -38.8 1.86 -8.55 -0.65 0
9679 92253 1 ON2C18H28 AB2C18D28 -61.41 3.66 -8.76 0.33 0
9680 92274 1 PO4C17H29 AB4C17D29 -268.21 3.54 -8.57 0.28 0
9681 92275 2 O4C11H15 A4B11C15 -330.61 5.29 -9.32 -0.42 0
9682 92282 1 N2O2H14C17 A2B2C14D17 11.85 2.17 -9.3 -1.0 0
9683 92351 1 Cl3H5C10 A3B5C10 11.56 1.42 -9.26 -1.28 0
9684 92353 1 Cl2O2H6C7 A2B2C6D7 -75.24 2.56 -9.51 -0.76 0
9685 92363 1 NOC9H11 ABC9D11 -32.76 4.54 -8.88 -0.06 0
9686 92368 3 ON2C3H6 AB2C3D6 -94.33 0.92 -9.56 -0.18 0
9687 92370 1 ON2C11H24 AB2C11D24 -65.47 1.9 -8.87 0.34 0
9688 92372 1 ON2C7H14 AB2C7D14 -18.79 4.81 -9.25 0.5 0
9689 92375 2 NOC5H7 ABC5D7 12.56 2.86 -9.2 -0.87 0
9690 92379 1 OCl3H7C12 AB3C7D12 -8.16 3.38 -9.1 -0.64 0
9691 92381 1 NO4C7H15 AB4C7D15 -187.72 4.89 -9.4 1.45 0
9692 92395 1 ClNF3O7H9C16 ABC3D7E9F16 -315.21 5.93 -10.54 -2.18 0
9693 92416 1 ClO2N3C14H18 AB2C3D14E18 -39.49 4.76 -9.31 -0.41 0
9695 92461 1 NOC10H17 ABC10D17 -67.21 4.3 -9.25 1.21 0
9696 92465 1 NSH5C7O8 ABC5D7E8 -233.13 3.08 -11.48 -2.53 0
9697 92467 1 ON2C10H14 AB2C10D14 -14.03 1.7 -8.1 0.1 0
9698 92478 1 PSN2O4C7H19 ABC2D4E7F19 -253.7 4.66 -9.12 -0.5 0
9699 92488 1 SN6O6H22C29 AB6C6D22E29 -41.65 4.72 -8.57 -1.64 0
9700 92490 1 O2N3C21H43 A2B3C21D43 -73.83 4.98 -8.86 -0.34 0
9701 92494 1 Cl2O2H6C7 A2B2C6D7 -74.21 2.56 -9.36 -0.73 0