List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302721 124393492 1 N2O7C20H26 A2B7C20D26 -283.46 2.42 -8.51 -0.41 0
302722 124393494 1 ON4H22C24 AB4C22D24 80.4 12.13 -8.54 -0.62 0
302723 124393509 1 OSN3H17C20 ABC3D17E20 52.05 3.25 -8.48 -0.72 0
302724 124393525 1 N3O4H17C24 A3B4C17D24 68.37 1.97 -8.96 -1.72 0
302725 124393628 1 SN3O4C22H25 AB3C4D22E25 -108.53 7.5 -8.67 -0.93 0
302726 124393669 1 ClN3O3C23H24 AB3C3D23E24 -25.01 6.5 -8.72 -0.76 0
302727 124393674 1 N4O10H20C21 A4B10C20D21 -248.64 7.23 -9.52 -1.84 0
302728 124393737 1 BrN2O4H11C13 AB2C4D11E13 -116.34 1.95 -9.62 -1.16 0
302729 124393769 1 ClSN2O4C17H19 ABC2D4E17F19 -136.07 4.87 -8.53 -0.9 0
302730 124393787 1 SN3O5C25H27 AB3C5D25E27 -167.77 3.59 -8.62 -1.21 0
302731 124393791 1 N2O4C21H22 A2B4C21D22 -75.15 2.5 -8.78 -1.17 0
302732 124393809 1 ClFSO2N5C21H21 ABCD2E5F21G21 -58.0 6.33 -8.84 -0.84 0
302733 124393846 2 NOC10H10 ABC10D10 -3.84 8.19 -8.99 -1.01 0
302735 124393932 2 NO3H11C14 AB3C11D14 -104.7 8.92 -8.65 -0.82 0
302736 124393964 1 BrN2O5H21C22 AB2C5D21E22 -116.17 4.66 -9.12 -1.36 0
302737 124394023 1 SN2O5C17H20 AB2C5D17E20 -152.88 4.74 -8.66 -0.75 0
302738 124394103 1 FSO2N5C22H24 ABC2D5E22F24 -53.93 6.34 -8.54 -0.81 0
302739 124394106 1 BrClN2O3H18C21 ABC2D3E18F21 -28.47 5.15 -9.5 -1.13 0
302740 124394115 1 SO3N5C26H31 AB3C5D26E31 -38.29 3.98 -8.71 -0.66 0
302741 124394118 2 ClNO2H10C13 ABC2D10E13 29.64 2.5 -9.26 -1.67 0
302742 124394155 1 N2O8C21H26 A2B8C21D26 -312.35 3.88 -8.8 -0.19 0
302743 124394180 1 ClNO2C15H18 ABC2D15E18 -59.0 3.12 -8.3 -0.17 0
302744 124394201 1 FON2H15C20 ABC2D15E20 38.38 4.95 -8.87 -0.65 0
302745 124394245 1 ClN2O4H19C24 AB2C4D19E24 -39.0 2.72 -8.86 -1.09 0
302746 124394289 1 SO3N5C28H35 AB3C5D28E35 -47.5 6.1 -9.01 -0.46 0