List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
288450 104316791 1 NO2C15H25 AB2C15D25 -96.4 2.33 -8.67 0.4 0
288451 104316815 1 N2O4C15H24 A2B4C15D24 -101.02 6.58 -9.42 -0.93 0
288452 104316829 1 NO3C14H21 AB3C14D21 -123.05 2.07 -8.73 0.26 0
288453 104316835 1 NO2F3C15H20 AB2C3D15E20 -224.34 2.8 -9.18 -0.4 0
288454 104316838 1 NO2C14H23 AB2C14D23 -92.75 1.51 -8.39 0.29 0
288455 104316847 1 NO2C12H19 AB2C12D19 -88.19 3.38 -8.74 0.18 0
288456 104316850 1 NO3C13H21 AB3C13D21 -120.62 3.46 -8.21 0.3 0
288457 104316874 1 NO2C17H27 AB2C17D27 -104.25 2.2 -8.57 0.44 0
288458 104316901 1 FNO2C15H24 ABC2D15E24 -145.65 2.94 -8.82 -0.18 0
288459 104316904 1 BrNO2C11H16 ABC2D11E16 -77.44 2.49 -8.86 0.06 0
288460 104316916 1 ClNO3C14H22 ABC3D14E22 -129.99 3.9 -8.71 -0.25 0
288461 104316964 1 FNO2C12H18 ABC2D12E18 -131.11 1.38 -8.79 0.02 0
288462 104316973 1 ON2C14H24 AB2C14D24 -45.96 2.63 -8.48 0.5 0
288463 104316982 1 ON2C12H26 AB2C12D26 -80.79 5.29 -8.87 2.34 0
288464 104316988 1 ON3C12H27 AB3C12D27 -71.33 1.91 -8.42 2.45 0
288465 104316997 1 ON2C13H22 AB2C13D22 -42.26 3.58 -8.99 0.0 0
288466 104317000 1 ON2C8H20 AB2C8D20 -67.62 2.44 -8.75 2.5 0
288467 104317015 1 ON2C15H32 AB2C15D32 -92.91 2.25 -8.4 2.51 0
288468 104317021 1 ON2C13H28 AB2C13D28 -85.75 2.98 -8.38 2.37 0
288469 104317030 1 ON2C13H30 AB2C13D30 -89.53 2.51 -8.24 2.73 0
288470 104317068 1 ON2C11H26 AB2C11D26 -77.81 4.64 -8.62 2.66 0
288471 104317074 1 NO3C14H23 AB3C14D23 -130.23 3.14 -7.69 0.46 0
288472 104317083 1 NO3C12H19 AB3C12D19 -127.17 1.65 -8.48 0.68 0
288473 104317086 1 NOCl2C10H13 ABC2D10E13 -60.98 4.0 -8.95 -0.34 0
288474 104317101 1 ON2C13H30 AB2C13D30 -92.64 3.11 -8.64 2.76 0
288475 104317113 1 BrNOC10H14 ABCD10E14 -38.62 2.56 -8.65 -0.03 0
288476 104317119 1 NOC12H19 ABC12D19 -60.44 2.55 -8.2 0.76 0
288477 104317125 1 ON2C11H24 AB2C11D24 -74.56 2.3 -8.7 2.58 0
288478 104317134 1 BrNOC12H18 ABCD12E18 -51.08 3.89 -9.09 -0.09 0
288479 104317140 1 ClFNOC10H13 ABCDE10F13 -95.57 3.58 -8.71 -0.2 0
288480 104317152 1 NF2O2C11H15 AB2C2D11E15 -185.77 4.28 -8.64 -0.23 0
288481 104317209 1 N2O2C11H24 A2B2C11D24 -108.1 1.81 -8.52 2.26 0
288482 104317221 1 NOC12H25 ABC12D25 -91.88 1.91 -8.82 2.78 0
288483 104317233 1 ON2C12H26 AB2C12D26 -80.79 2.06 -8.6 2.51 0
288484 104317239 1 ON3C10H19 AB3C10D19 -36.59 2.88 -9.11 0.79 0
288485 104317335 1 ON2C13H26 AB2C13D26 -74.53 4.21 -8.55 2.74 0
288486 104317345 1 NOC12H23 ABC12D23 -40.76 3.31 -9.14 2.41 0
288487 104317354 1 ON2C18H34 AB2C18D34 -77.02 1.13 -8.29 1.93 0
288488 104317429 1 ON2C10H22 AB2C10D22 -62.76 2.61 -8.74 2.01 0
288489 104317501 1 NO2C13H21 AB2C13D21 -87.7 1.23 -8.8 0.25 0
288490 104317507 1 FNOC12H18 ABCD12E18 -93.3 0.53 -9.0 -0.08 0
288491 104317627 1 NO2C9H21 AB2C9D21 -134.04 3.49 -8.99 2.61 0
288492 104317678 1 ON3C13H17 AB3C13D17 -8.82 3.91 -8.54 0.11 0
288493 104317681 1 ON2C16H24 AB2C16D24 -33.58 3.05 -8.67 0.41 0
288494 104317723 1 SN2O3C10H22 AB2C3D10E22 -137.83 5.51 -8.5 0.98 0
288495 104317744 1 ON2C10H18 AB2C10D18 -19.95 5.77 -9.4 1.36 0
288496 104317756 1 ON3C10H19 AB3C10D19 -30.5 3.05 -8.9 1.01 0
288497 104317759 1 ON3C12H23 AB3C12D23 -43.19 2.42 -8.74 1.13 0
288498 104317798 1 OSN3C13H27 ABC3D13E27 -58.64 3.61 -8.48 -0.2 0
288499 104317801 1 OSN2C10H20 ABC2D10E20 -62.7 2.7 -8.73 -0.35 0