List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200145 79354096 1 ON4C15H22 AB4C15D22 -22.86 6.11 -9.15 0.46 0
200146 79354097 1 O2N4C13H16 A2B4C13D16 -26.82 6.19 -9.16 0.32 0
200147 79354574 2 N2C4H7 A2B4C7 29.75 3.0 -9.0 0.61 0
200148 79354575 1 N4C9H16 A4B9C16 23.74 2.87 -8.96 0.61 0
200149 79354798 1 N2O5C10H10 A2B5C10D10 -106.25 4.8 -10.27 -1.59 0
200150 79354799 1 BrN2O4C13H17 AB2C4D13E17 -98.61 3.3 -9.6 -1.13 0
200151 79355270 1 NOSC12H19 ABCD12E19 -59.69 3.39 -8.21 0.04 0
200152 79355271 1 ClNOSC11H16 ABCDE11F16 -59.06 2.36 -8.29 -0.1 0
200153 79355655 1 N2O3C15H18 A2B3C15D18 -80.81 4.45 -8.31 -0.44 0
200154 79355656 1 O2N3C9H13 A2B3C9D13 -74.53 3.81 -8.58 -0.59 0
200155 79355657 1 O2N3C12H19 A2B3C12D19 -70.7 5.69 -8.26 -0.2 0
200156 79355658 1 O3N5C12H13 A3B5C12D13 9.7 3.15 -9.31 -1.3 0
200157 79355659 1 ON2C10H20 AB2C10D20 -75.27 3.67 -9.3 1.19 0
200158 79355660 1 ON2C12H24 AB2C12D24 -85.3 3.69 -9.29 1.2 0
200159 79355661 1 N3O3C12H23 A3B3C12D23 -152.53 5.18 -9.48 0.7 0
200160 79355662 1 N2O2F3C10H17 A2B2C3D10E17 -258.12 5.47 -9.38 0.9 0
200161 79355663 2 NOC8H11 ABC8D11 -81.28 5.14 -8.4 0.35 0
200162 79355664 1 O2N3C13H23 A2B3C13D23 -88.99 1.61 -9.24 0.86 0
200163 79355834 1 O2N3C9H17 A2B3C9D17 -68.09 7.08 -9.78 0.22 0
200164 79356672 1 FSO3C9H11 ABC3D9E11 -154.73 0.95 -9.28 -0.4 0
200165 79356673 1 FNO3H6C7 ABC3D6E7 -131.32 4.37 -10.38 -0.96 0
200166 79356674 1 FN2O5C10H11 AB2C5D10E11 -145.53 7.74 -9.99 -1.12 0
200167 79356765 1 FN2O5H7C8 AB2C5D7E8 -133.64 5.75 -10.19 -1.32 0
200168 79356766 1 FNO5C12H14 ABC5D12E14 -168.94 8.85 -9.96 -0.95 0
200169 79357175 1 ON4C13H20 AB4C13D20 1.03 4.14 -8.92 -0.65 0
200170 79357176 1 ON3C15H23 AB3C15D23 -28.19 4.49 -8.73 -0.18 0
200171 79357177 1 N3O3C14H19 A3B3C14D19 -34.16 6.82 -9.14 -1.22 0
200172 79357540 1 ON2C17H22 AB2C17D22 -15.03 3.85 -8.74 -0.3 0
200173 79357626 1 ClFNSO2C10H11 ABCDE2F10G11 -125.16 4.55 -8.84 -0.61 0
200174 79357627 1 ClFNSO2H7C8 ABCDE2F7G8 -115.97 4.19 -9.17 -0.84 0
200175 79357903 1 NO3C13H23 AB3C13D23 -163.28 7.42 -9.52 0.74 0
200176 79358077 1 SN2O2C15H24 AB2C2D15E24 -72.01 3.73 -9.14 -0.34 0
200177 79358078 1 ON2C12H22 AB2C12D22 -58.83 4.43 -9.18 0.99 0
200178 79358102 1 NC14H27 AB14C27 -35.57 1.04 -8.61 2.94 0
200179 79358510 1 ON2C14H28 AB2C14D28 -76.06 4.48 -8.94 1.17 0
200180 79358511 1 NO2C15H29 AB2C15D29 -86.99 3.69 -8.91 1.68 0
200181 79358512 1 NOC11H23 ABC11D23 -66.69 3.67 -9.06 2.65 0
200182 79358513 1 NO3C15H31 AB3C15D31 -150.14 3.32 -9.04 1.39 0
200183 79358514 1 ON2C16H30 AB2C16D30 -74.08 3.44 -9.01 1.29 0
200184 79358898 1 NO2C17H25 AB2C17D25 -78.24 4.93 -9.14 -0.09 0
200185 79359273 1 N3C14H25 A3B14C25 9.8 4.56 -8.52 0.79 0
200186 79359535 1 ClNSO3C15H22 ABCD3E15F22 -115.95 5.53 -9.65 -0.89 0
200187 79359536 1 SN2O3C15H26 AB2C3D15E26 -124.35 5.54 -9.44 0.35 0
200188 79359537 1 BrNO2C15H22 ABC2D15E22 -67.08 2.3 -8.93 -0.2 0
200189 79360516 1 FNO2C17H20 ABC2D17E20 -79.02 4.57 -9.2 -0.98 0
200190 79360669 1 N2O4C15H20 A2B4C15D20 -81.14 2.79 -9.19 -1.8 0
200191 79360814 1 N2O4C15H20 A2B4C15D20 -79.93 6.89 -8.98 -1.55 0
200192 79360863 1 ON2C12H22 AB2C12D22 -59.93 3.11 -8.86 0.95 0
200193 79360864 1 NO3C15H25 AB3C15D25 -126.45 2.76 -8.8 0.34 0
200194 79361001 1 NO2C18H23 AB2C18D23 -42.64 5.11 -9.21 -0.45 0