List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
273750 103799519 1 NO4C14H21 AB4C14D21 -161.77 5.24 -8.91 -0.21 0
273751 103799522 1 N2O4C13H20 A2B4C13D20 -166.89 3.95 -9.24 -0.51 0
273752 103799528 1 NO4C10H19 AB4C10D19 -188.36 4.78 -9.92 0.71 0
273753 103799530 1 N2O4C15H20 A2B4C15D20 -168.58 2.38 -9.25 -0.76 0
273754 103799532 1 NO4C10H21 AB4C10D21 -193.53 5.93 -9.75 1.28 0
273755 103799534 1 O3N4C14H18 A3B4C14D18 -45.69 5.56 -9.64 -1.07 0
273756 103799536 1 SO3N5C11H15 AB3C5D11E15 -23.77 10.0 -9.84 -1.76 0
273757 103799550 2 NO2C7H10 AB2C7D10 -166.09 4.45 -9.14 -0.43 0
273758 103799552 1 NO4C11H17 AB4C11D17 -153.16 5.29 -9.43 -0.19 0
273759 103799554 1 BrNO5C14H20 ABC5D14E20 -189.22 3.09 -9.21 -0.49 0
273760 103799561 1 NSO3C16H25 ABC3D16E25 -136.9 4.69 -9.14 -0.57 0
273761 103799565 1 N2S2O3C14H18 A2B2C3D14E18 -82.18 4.86 -9.2 -1.46 0
273762 103799568 1 SN2O4C14H18 AB2C4D14E18 -118.31 3.85 -9.2 -1.12 0
273763 103799571 1 N2O4C13H18 A2B4C13D18 -156.95 2.1 -9.82 -1.08 0
273764 103799572 1 NF3O3C13H22 AB3C3D13E22 -326.72 5.84 -10.22 0.66 0
273765 103799577 1 N2O5C14H18 A2B5C14D18 -188.7 5.42 -9.22 -0.93 0
273766 103799580 1 NO5C15H23 AB5C15D23 -198.6 4.05 -9.08 -0.24 0
273767 103799585 3 NOC4H5 ABC4D5 -70.6 4.36 -10.18 -1.77 0
273768 103799586 1 NO4C15H19 AB4C15D19 -134.94 4.31 -9.25 -0.76 0
273769 103799590 1 NO5C13H17 AB5C13D17 -180.26 2.12 -9.18 -0.7 0
273770 103799596 1 ClNO3C14H18 ABC3D14E18 -111.64 1.35 -9.78 -0.39 0
273771 103799597 1 NO3C12H23 AB3C12D23 -165.2 3.15 -9.91 1.07 0
273772 103799598 1 NO5C14H21 AB5C14D21 -200.29 6.93 -9.25 -0.33 0
273773 103799600 1 NO4C8H17 AB4C8D17 -184.83 4.66 -10.06 0.75 0
273774 103799602 1 NF3O3C14H18 AB3C3D14E18 -285.26 5.69 -10.04 -0.63 0
273775 103799604 1 NO4C15H23 AB4C15D23 -169.58 4.22 -8.8 0.23 0
273776 103799605 1 ClNSO3C10H14 ABCD3E10F14 -111.54 3.59 -9.74 -1.14 0
273777 103799612 1 N2S2O3C13H16 A2B2C3D13E16 -69.74 3.19 -9.21 -1.28 0
273778 103799614 1 BrClNO3C12H15 ABCD3E12F15 -118.73 3.23 -10.06 -1.06 0
273779 103799616 1 NSO3C13H19 ABC3D13E19 -114.86 4.14 -8.74 -0.33 0
273780 103799617 1 O3N5C12H17 A3B5C12D17 -49.04 5.22 -9.96 -1.3 0
273781 103799619 1 NSO3C16H19 ABC3D16E19 -84.06 4.88 -9.16 -0.92 0
273782 103799623 1 N3O5C13H21 A3B5C13D21 -177.2 4.43 -9.77 -1.09 0
273783 103799625 1 F3N3O3C11H16 A3B3C3D11E16 -256.8 4.58 -9.98 -0.45 0
273784 103799627 1 N2O4C15H20 A2B4C15D20 -146.03 2.31 -9.79 -1.06 0
273785 103799628 1 NSO3C15H25 ABC3D15E25 -142.68 5.17 -9.12 -0.54 0
273786 103799629 1 N2O5C13H18 A2B5C13D18 -124.86 5.88 -10.05 -1.26 0
273787 103799634 1 NF3O3C12H14 AB3C3D12E14 -248.18 4.74 -10.26 -1.16 0
273788 103804963 1 ON2C13H20 AB2C13D20 -15.05 3.84 -9.09 0.92 0
273789 103804974 1 N2O2F3C7H11 A2B2C3D7E11 -225.24 3.15 -9.58 0.4 0
273790 103804978 1 ClION2C10H10 ABCD2E10F10 12.41 4.22 -9.6 -1.39 0
273791 103804980 1 O2N3C13H15 A2B3C13D15 -50.37 2.8 -9.16 -0.68 0
273792 103804985 2 ON2C4H5 AB2C4D5 -18.15 3.95 -9.66 -1.26 0
273793 103804997 1 FION2C10H10 ABCD2E10F10 -25.94 3.65 -9.59 -1.44 0
273794 103805012 1 N2O2F3C8H15 A2B2C3D8E15 -262.09 2.62 -9.32 0.59 0
273795 103805048 1 ON2C13H24 AB2C13D24 -76.59 2.84 -9.34 1.15 0
273796 103805051 1 N2O2F3C12H13 A2B2C3D12E13 -221.83 3.15 -9.56 -0.96 0
273797 103805052 1 ON2F3C12H19 AB2C3D12E19 -226.95 8.32 -9.56 0.8 0
273798 103805063 1 O2N3C11H15 A2B3C11D15 -76.82 8.02 -9.14 -0.72 0
273799 103805069 1 SN2O3C13H20 AB2C3D13E20 -122.86 7.38 -8.2 0.08 0