List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
132511 51372971 1 ON2H15C18 AB2C15D18 54.56 2.79 0.0 0.0 0
132512 51373107 2 N2H8C9 A2B8C9 121.46 5.56 -9.25 -0.96 0
132513 51373237 1 FON4H15C18 ABC4D15E18 41.4 6.1 -9.16 -1.01 0
132514 51373238 1 FON4H15C18 ABC4D15E18 41.2 6.1 -9.16 -0.99 1
132515 51374054 1 O4N5H14C15 A4B5C14D15 12.67 2.45 0.0 0.0 -1
132516 51374055 1 N3O3H12C16 A3B3C12D16 -24.47 8.38 0.0 0.0 1
132517 51374056 1 N2O2C18H19 A2B2C18D19 -19.18 2.64 0.0 0.0 0
132518 51374245 1 NO2C11H15 AB2C11D15 -54.86 10.29 -9.26 -0.26 0
132519 51374423 1 N5C16H19 A5B16C19 75.13 3.39 -8.64 -0.57 1
132520 51374526 1 NOH12C13 ABC12D13 20.85 1.86 0.0 0.0 -1
132521 51374625 1 OSN3C16H18 ABC3D16E18 39.66 6.01 0.0 0.0 -1
132522 51374626 1 N2S2O3C14H15 A2B2C3D14E15 -55.89 2.46 0.0 0.0 1
132523 51374633 1 FN2H20C21 AB2C20D21 38.7 7.73 0.0 0.0 1
132524 51374634 1 FN2H20C21 AB2C20D21 38.78 7.75 0.0 0.0 -1
132525 51374635 1 OSN2H11C13 ABC2D11E13 42.96 6.95 0.0 0.0 1
132526 51375018 1 N2O2C17H21 A2B2C17D21 -67.67 1.51 0.0 0.0 -1
132527 51375145 1 NPO4C11H15 ABC4D11E15 -168.0 6.9 0.0 0.0 -1
132528 51375377 1 N2O3S3H11C13 A2B3C3D11E13 -12.22 9.61 0.0 0.0 0
132529 51375378 1 ClON5H14C17 ABC5D14E17 106.87 9.01 -9.4 -1.38 -1
132530 51375434 1 ClNO3H21C22 ABC3D21E22 -50.23 4.99 0.0 0.0 -1
132531 51375446 1 N2O3H23C24 A2B3C23D24 -29.9 6.84 0.0 0.0 -1
132532 51375447 1 BrN2O3H18C22 AB2C3D18E22 -13.6 2.83 0.0 0.0 -1
132533 51375448 1 BrN2O3H18C22 AB2C3D18E22 -13.49 2.44 0.0 0.0 -1
132534 51375449 1 N2O3C25H25 A2B3C25D25 -35.74 6.74 0.0 0.0 -1
132535 51375450 1 N2O3C25H25 A2B3C25D25 -35.68 6.82 0.0 0.0 1