List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
291550 113438345 1 FO2H15C16 AB2C15D16 -78.77 5.27 -8.87 -0.78 0
291551 113438570 1 ClON2C14H15 ABC2D14E15 2.66 4.92 -9.12 -0.61 0
291552 113439192 1 N3O3C13H19 A3B3C13D19 -101.74 5.96 -10.28 -1.24 0
291553 113441970 1 BrN3C14H22 AB3C14D22 15.24 1.94 -8.79 -0.43 0
291554 113442198 1 SO2N3C12H13 AB2C3D12E13 -17.88 5.19 -9.15 -0.32 0
291555 113442339 1 N4C13H24 A4B13C24 18.82 2.18 -8.72 0.83 0
291556 113442819 1 O2N3C13H17 A2B3C13D17 -7.93 6.43 -8.64 -0.62 0
291557 113442984 1 BrNO3C14H22 ABC3D14E22 -162.83 1.89 -8.85 -0.38 0
291558 113443014 1 BrNO3C13H16 ABC3D13E16 -113.23 6.28 -8.99 -0.31 0
291559 113443079 1 FNOH14C15 ABCD14E15 -41.54 4.27 -8.65 -0.14 0
291560 113443107 1 NC17H25 AB17C25 0.94 1.97 -8.67 0.09 0
291561 113443191 1 SO2N3H11C12 AB2C3D11E12 38.09 3.98 -9.96 -1.84 0
291562 113443340 1 NCl2O2C13H17 AB2C2D13E17 -83.26 4.75 -9.32 -0.57 0
291563 113443361 1 BrO3H13C15 AB3C13D15 -53.1 3.68 -8.7 -0.65 0
291564 113443775 1 BrO2N4C12H13 AB2C4D12E13 13.31 5.91 -9.06 -0.72 0
291565 113444258 1 ON3C13H19 AB3C13D19 -5.23 5.46 -8.52 -0.49 0
291566 113444351 1 N3O4H11C12 A3B4C11D12 -7.57 3.64 -9.97 -2.03 0
291567 113444699 1 ON3C13H17 AB3C13D17 3.0 3.35 -8.69 -0.56 0
291568 113444793 1 F3N3C11H12 A3B3C11D12 -116.76 4.59 -8.91 -0.72 0
291569 113444796 2 ON2C6H6 AB2C6D6 -33.26 4.62 -8.95 -0.87 0
291570 113444869 1 OF2N2H8C13 AB2C2D8E13 -41.39 4.46 -9.03 -0.81 0
291571 113444941 1 O3N4C11H12 A3B4C11D12 0.17 6.49 -9.46 -1.61 0
291572 113445035 1 ClN3C14H16 AB3C14D16 47.77 8.19 -9.43 -1.07 0
291573 113445080 1 ClN3C15H16 AB3C15D16 74.08 9.27 -9.41 -1.02 0
291574 113445219 1 ON3C13H19 AB3C13D19 -15.76 4.92 -8.78 -0.02 0
291575 113445302 1 BrClON2C13H14 ABCD2E13F14 4.19 3.43 -8.48 -0.58 0
291576 113445477 1 BrCl2N2H11C13 AB2C2D11E13 29.68 1.26 -8.69 -0.78 0
291577 113445485 1 BrClON2C13H18 ABCD2E13F18 -39.01 1.01 -8.43 -0.28 0
291578 113446012 2 ClNC7H10 ABC7D10 -14.35 1.7 -8.32 -0.27 0
291579 113446036 1 BrClOSN2H6C11 ABCDE2F6G11 44.42 3.71 -8.91 -1.53 0
291580 113446039 1 BrN2O2C12H13 AB2C2D12E13 -39.99 3.16 -8.92 -0.76 0
291581 113446042 1 BrON4H11C12 ABC4D11E12 51.08 2.97 -8.92 -1.07 0
291582 113446045 1 BrON3H10C13 ABC3D10E13 47.08 4.16 -8.74 -1.2 0
291583 113446057 1 BrOSN2H9C12 ABCD2E9F12 34.79 5.76 -8.78 -1.19 0
291584 113446072 1 OSBr2N2H8C12 ABC2D2E8F12 45.84 3.45 -8.89 -1.48 0
291585 113446114 2 ON2C6H8 AB2C6D8 -29.08 3.71 -9.02 -0.92 0
291586 113446123 1 O2N4C13H18 A2B4C13D18 -37.85 3.17 -8.65 -0.57 0
291587 113446138 2 ON2C6H8 AB2C6D8 -22.24 4.0 -9.1 -1.06 0
291588 113446141 1 O2N4C13H16 A2B4C13D16 -18.5 4.91 -8.65 -0.67 0
291589 113446156 2 ON2C6H7 AB2C6D7 -21.55 6.1 -9.0 -0.87 0
291590 113446159 2 ON2C6H6 AB2C6D6 7.13 2.77 -8.89 -0.79 0
291591 113446222 1 BrFON3H9C13 ABCD3E9F13 20.17 2.37 -9.14 -1.06 0
291592 113446228 6 NC2H3 AB2C3 76.43 3.59 -8.67 -0.67 0
291593 113446252 2 N2C7H10 A2B7C10 44.01 3.87 -8.45 -0.39 0
291594 113446348 1 F3N4C10H11 A3B4C10D11 -103.81 2.54 -8.78 -0.72 0
291595 113446351 1 SN4C13H14 AB4C13D14 92.41 3.58 -8.42 -0.33 0
291596 113446354 1 ON4C12H16 AB4C12D16 22.25 2.72 -8.6 -0.52 0
291597 113446360 1 SN4C12H18 AB4C12D18 53.96 3.58 -8.38 -0.34 0
291598 113446363 2 N2C7H9 A2B7C9 88.02 1.86 -8.5 -0.46 0
291599 113446366 1 ClSN4H9C11 ABC4D9E11 103.88 2.45 -8.64 -0.92 0