List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
445137 135264667 1 N3O4C27H31 A3B4C27D31 -128.48 9.86 -8.91 -0.72 0
445138 135264668 1 N3O3C29H37 A3B3C29D37 -101.5 6.41 -8.84 -0.14 0
445139 135264670 2 N2O2C9H10 A2B2C9D10 -112.84 4.94 -9.07 -0.34 0
445140 135264671 1 Cl3O3N4H19C21 A3B3C4D19E21 -103.19 1.61 -9.35 -0.9 0
445141 135264673 1 ClSO2N4C22H23 ABC2D4E22F23 -43.42 6.59 -8.6 -0.5 0
445142 135264674 2 ClN2O2H10C11 AB2C2D10E11 -121.42 6.57 -9.61 -0.95 0
445143 135264675 2 N2O3C11H13 A2B3C11D13 -243.52 6.14 -9.85 -0.84 0
445144 135264676 1 SN4O5C22H22 AB4C5D22E22 -161.89 6.41 -8.94 -1.07 0
445145 135264677 1 SN3O5C24H25 AB3C5D24E25 -178.39 4.66 -8.76 -1.08 0
445146 135264678 1 N2O4C23H24 A2B4C23D24 -133.0 6.51 -8.99 -0.29 0
445147 135264681 1 Cl2O3N4H20C21 A2B3C4D20E21 -100.95 2.13 -9.36 -0.58 0
445148 135264682 1 NOPC5H12 ABCD5E12 -66.35 2.93 -9.52 0.94 0
445149 135264683 1 ClN4O4C23H23 AB4C4D23E23 -145.39 2.3 -8.87 -1.08 0
445150 135264684 1 Cl2O3N4H20C21 A2B3C4D20E21 -100.67 3.86 -9.13 -0.67 0
445151 135264685 1 N5O6C28H35 A5B6C28D35 -203.57 4.55 -9.08 -0.84 0
445152 135264686 1 ClO3N4C22H23 AB3C4D22E23 -100.73 1.84 -8.84 -0.31 0
445153 135264687 1 N3O5H19C21 A3B5C19D21 -126.83 3.79 -9.25 -0.84 0
445154 135264688 1 Cl2N2O2H14C15 A2B2C2D14E15 -41.14 6.07 -8.53 -1.03 0
445155 135264689 2 N2C5H8 A2B5C8 66.18 1.68 -10.04 -1.53 0
445156 135264691 1 PN2O3C18H19 AB2C3D18E19 -50.74 4.08 -9.03 -0.87 0
445157 135264694 1 OC5N5H13 AB5C5D13 18.78 3.53 -9.64 -0.09 0
445158 135264695 1 N5O5C14H31 A5B5C14D31 -88.55 3.29 -9.44 -0.24 0
445159 135264696 2 NC8H9 AB8C9 64.74 2.7 -8.34 -0.08 0
445160 135264697 1 NO2C8H17 AB2C8D17 -127.01 2.64 -10.55 0.93 0
445161 135264707 2 NOC8H9 ABC8D9 -27.98 4.96 -8.24 -0.53 0