List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29373 833411 1 SN2O2C19H20 AB2C2D19E20 -28.65 5.35 -8.77 -0.88 0
29374 833412 1 SN2O3C17H18 AB2C3D17E18 -77.4 4.17 -8.78 -0.74 0
29375 833417 1 SO2N3C14H19 AB2C3D14E19 -72.61 1.46 -8.56 -0.58 0
29376 833432 1 BrClOSN2H10C11 ABCDE2F10G11 4.89 5.4 -9.06 -1.11 0
29377 833433 1 NO4H17C18 AB4C17D18 -116.63 2.11 -8.83 -0.59 0
29378 833434 1 OSN2C17H22 ABC2D17E22 -31.08 4.21 -8.53 -0.57 0
29379 833446 1 SN2O2C15H20 AB2C2D15E20 -83.02 2.7 -8.56 -0.51 0
29380 833450 1 NO4H17C18 AB4C17D18 -119.33 5.24 -9.19 -0.59 0
29381 833454 1 BrO2H15C16 AB2C15D16 -47.65 0.83 -9.15 -0.68 0
29382 833455 1 N2O6H10C17 A2B6C10D17 -71.82 3.58 -9.37 -2.14 0
29383 833459 1 BrO3H15C16 AB3C15D16 -79.99 2.93 -9.16 -0.62 0
29384 833462 1 ClNO2C17H18 ABC2D17E18 -47.67 5.21 -8.75 -0.34 0
29385 833464 1 NCl2O2C17H17 AB2C2D17E17 -56.71 3.85 -9.11 -0.58 0
29386 833467 1 BrNO2C17H18 ABC2D17E18 -33.51 5.78 -8.75 -0.3 0
29387 833469 1 BrNOC16H16 ABCD16E16 -3.66 4.58 -9.24 -0.43 0
29388 833472 1 BrNO2C17H18 ABC2D17E18 -38.34 5.82 -9.0 -0.36 0
29389 833483 1 BrClFO2H7C13 ABCD2E7F13 -80.5 1.63 -9.48 -1.25 0
29390 833484 1 BrClO2H12C15 ABC2D12E15 -45.34 2.64 -9.4 -0.62 0
29391 833493 1 NO4H15C17 AB4C15D17 -107.63 2.71 -8.87 -0.82 0
29392 833502 1 SN2O2H14C17 AB2C2D14E17 9.01 4.49 -8.97 -1.38 0
29393 833516 1 SN2O5H12C16 AB2C5D12E16 -51.0 3.87 -8.73 -1.99 0
29394 833517 1 O2N3C13H13 A2B3C13D13 -25.97 5.96 -9.26 -0.84 0
29395 833518 1 ClON2H9C11 ABC2D9E11 17.71 2.06 -9.85 -1.14 0
29396 833519 1 N2O2C13H14 A2B2C13D14 -18.93 2.4 -9.1 -0.6 0
29397 833520 1 O2N3C15H17 A2B3C15D17 -34.76 6.26 -9.24 -0.83 0