List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8721 80622 1 ON2C4H6 AB2C4D6 -18.67 2.39 -10.31 0.55 0
8722 80623 1 SN2O2C9H14 AB2C2D9E14 -59.7 5.15 -9.1 -0.43 0
8723 80666 2 SN2C3H7 AB2C3D7 26.66 3.48 -9.2 -0.22 0
8724 80706 1 NSO5H11C12 ABC5D11E12 -178.4 9.81 -8.94 -1.21 0
8725 80707 1 SN2O5H16C18 AB2C5D16E18 -154.87 9.81 -8.8 -1.02 0
8726 80776 1 N3C15H17 A3B15C17 23.67 2.16 -7.29 0.29 0
8727 80781 1 ON2C11H16 AB2C11D16 -43.71 5.26 -8.62 0.09 0
8728 80785 1 ClNO3C8H8 ABC3D8E8 -33.29 6.57 -9.71 -1.29 0
8729 80790 1 OC11H16 AB11C16 -43.95 1.71 -8.49 0.52 0
8730 80824 1 SNa2N4O6H14C20 AB2C4D6E14F20 -154.54 59.17 -7.79 -2.57 0
8731 80827 4 OH3C4 AB3C4 -84.04 2.77 -9.09 -1.42 0
8732 80828 2 NOH5C7 ABC5D7 23.7 0.65 -7.82 -1.36 0
8733 80834 2 NOH9C11 ABC9D11 -0.74 3.68 -7.76 -1.47 0
8734 80837 2 NNaSO4H16C17 ABCD4E16F17 -424.02 6.65 -8.45 -1.39 0
8735 80848 2 BrNOH4C7 ABCD4E7 -17.65 1.1 -8.27 -1.88 0
8736 80849 1 NS2O8H11C12 AB2C8D11E12 -300.21 8.39 -9.5 -1.78 0
8737 80850 1 ClSN2O4H11C13 ABC2D4E11F13 -33.92 4.31 -9.01 -1.93 0
8738 80851 1 NO4H13C21 AB4C13D21 -76.88 4.6 -8.87 -1.96 0
8739 80854 1 ClO2N3H16C23 AB2C3D16E23 42.42 5.79 -8.7 -1.78 0
8740 80855 1 ClO2N3H16C23 AB2C3D16E23 41.63 4.46 -8.78 -1.76 0
8741 80869 1 Cl2S2N3O9H17C24 A2B2C3D9E17F24 -248.91 9.04 -8.89 -1.8 0
8742 80871 1 N5H21C30 A5B21C30 217.92 4.33 -8.2 -1.36 0
8743 80876 1 CaSN2O6H12C21 ABC2D6E12F21 -187.75 6.89 -8.97 -1.88 0
8744 80878 1 K2O5H10C20 A2B5C10D20 -190.65 17.66 -7.25 -0.76 0
8745 80879 1 OF2H4C6 AB2C4D6 -109.33 3.79 -9.6 -0.43 0