List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260550 103194851 1 O2N3C15H21 A2B3C15D21 -62.38 3.22 -8.63 0.05 0
260551 103194852 1 OSN3C14H21 ABC3D14E21 -21.25 4.67 -8.09 0.74 0
260552 103194859 1 O2N4C15H20 A2B4C15D20 -63.25 7.03 -8.78 -0.38 0
260553 103194907 1 O2N3C16H25 A2B3C16D25 -69.67 6.57 -8.78 0.05 0
260554 103194917 1 O2N3C16H25 A2B3C16D25 -78.83 2.07 -9.3 0.07 0
260555 103194918 1 ON3C17H33 AB3C17D33 -87.1 4.46 -8.57 1.23 0
260556 103194925 1 ON3C13H25 AB3C13D25 -67.52 5.41 -9.18 1.52 0
260557 103195019 1 S2N3O5C11H15 A2B3C5D11E15 -164.19 8.95 -9.35 -2.18 0
260558 103195033 1 SN3O5C12H15 AB3C5D12E15 -175.0 2.93 -9.84 -1.13 0
260559 103195075 1 O2N3C14H25 A2B3C14D25 -106.19 3.29 -9.53 0.63 0
260560 103195118 2 NOC5H8 ABC5D8 -52.61 6.38 -9.37 1.34 0
260561 103195134 1 SN3O3C14H19 AB3C3D14E19 -92.02 5.52 -9.66 -0.82 0
260562 103195217 1 O2N3C15H27 A2B3C15D27 -118.66 3.35 -9.16 0.72 0
260563 103195252 1 O2N5C14H21 A2B5C14D21 -62.14 9.43 -8.86 0.74 0
260564 103195284 1 O2N3C14H25 A2B3C14D25 -121.8 6.23 -9.04 0.85 0
260565 103195368 1 O2N3C11H19 A2B3C11D19 -91.27 6.11 -9.54 0.77 0
260566 103195411 1 O2N3C16H21 A2B3C16D21 -65.49 4.79 -9.63 -0.29 0
260567 103195448 1 O2N4C13H16 A2B4C13D16 -48.62 3.99 -9.12 -0.73 0
260568 103195453 1 O2N3C12H19 A2B3C12D19 -90.19 4.31 -9.46 0.51 0
260569 103195570 1 BrON3C14H14 ABC3D14E14 21.37 6.0 -9.4 -1.09 0
260570 103195621 1 ON5C11H17 AB5C11D17 6.34 4.14 -9.51 0.14 0
260571 103195662 1 ON3C13H17 AB3C13D17 -14.27 2.39 -9.37 -0.23 0
260572 103195719 1 FO2N3C15H18 AB2C3D15E18 -109.64 3.47 -8.96 -0.24 0
260573 103195765 1 FN2O2C15H19 AB2C2D15E19 -102.24 3.38 -9.0 -0.15 0
260574 103195815 1 SO2N3C15H25 AB2C3D15E25 -99.24 7.84 -8.74 -0.44 0
260575 103195817 1 SO2N3C14H25 AB2C3D14E25 -106.45 3.77 -8.8 -0.38 0
260576 103195949 1 O2N3C15H21 A2B3C15D21 -62.41 2.13 -9.28 -0.08 0
260577 103196011 1 ON3C17H19 AB3C17D19 6.41 3.13 -9.37 -0.75 0
260578 103196091 1 OSN3C11H19 ABC3D11E19 -37.4 5.72 -8.85 -0.38 0
260579 103196115 1 BrO2N3C13H16 AB2C3D13E16 -56.66 5.46 -9.34 -0.25 0
260580 103196116 1 BrFN2O2C14H14 ABC2D2E14F14 -105.71 5.74 -9.56 -1.14 0
260581 103196138 1 BrFN2O2C14H14 ABC2D2E14F14 -100.66 3.45 -9.85 -1.04 0
260582 103196240 1 N2O3C15H18 A2B3C15D18 -109.25 5.17 -9.38 -0.48 0
260583 103196242 1 F2N2O3C14H16 A2B2C3D14E16 -194.44 2.73 -9.29 -1.27 0
260584 103196263 1 ClN3O3C13H16 AB3C3D13E16 -114.2 6.33 -9.18 -0.78 0
260585 103196272 1 N3O3C13H15 A3B3C13D15 -86.78 6.19 -9.79 -1.24 0
260586 103196273 1 F2N2O3C14H14 A2B2C3D14E14 -184.3 1.25 -9.72 -1.47 0
260587 103196306 1 O2N3C15H21 A2B3C15D21 -66.19 5.01 -8.76 -0.57 0
260588 103196311 1 FN2O2C15H19 AB2C2D15E19 -116.12 1.35 -8.56 -0.52 0
260589 103196324 1 BrN2O2C15H17 AB2C2D15E17 -55.53 3.36 -9.41 -0.71 0
260590 103196411 1 BrON3C15H20 ABC3D15E20 -20.65 3.91 -9.49 -0.54 0
260591 103196456 1 FON3C16H22 ABC3D16E22 -79.46 4.68 -9.34 -0.35 0
260592 103196465 1 O2N3C16H23 A2B3C16D23 -64.9 3.97 -8.98 -0.09 0
260593 103196467 1 ON3C15H21 AB3C15D21 -21.48 5.61 -9.3 -0.14 0
260594 103196468 1 ON4C14H20 AB4C14D20 -14.95 3.59 -9.21 -0.37 0
260595 103196482 1 ON4C11H22 AB4C11D22 -50.08 4.29 -9.19 1.1 0
260596 103196493 1 ON4C11H20 AB4C11D20 -34.14 5.54 -9.63 0.85 0
260597 103196647 1 N2O3C13H22 A2B3C13D22 -144.0 5.4 -9.07 0.53 0
260598 103196792 2 NOC8H11 ABC8D11 -74.53 5.67 -9.21 -0.21 0
260599 103196818 1 FN2O2C15H19 AB2C2D15E19 -117.57 3.34 -9.63 -0.45 0