List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4180 10927 1 NOC4H9 ABC4D9 -63.67 3.98 -10.43 1.17 0
4181 10928 1 ClO2C3H5 AB2C3D5 -101.79 2.95 -11.61 -0.66 0
4182 10930 1 NOC5H11 ABC5D11 -70.05 3.9 -10.4 1.22 0
4183 10931 1 O2C5H8 A2B5C8 -91.5 6.38 -10.64 -0.03 0
4184 10934 1 NSC5H7 ABC5D7 16.96 0.47 -9.1 -0.22 0
4185 10937 1 INOC8H14 ABCD8E14 -7.97 12.12 -7.51 -0.52 0
4186 10938 1 NOC8H14 ABC8D14 7.93 4.08 0.0 0.0 1
4187 10939 1 INO2C7H16 ABC2D7E16 -83.13 11.5 -7.5 -0.18 0
4188 10940 1 NO2C7H16 AB2C7D16 -60.13 2.48 0.0 0.0 1
4189 10941 2 ClNC3H5 ABC3D5 -46.59 4.4 -8.41 0.44 0
4190 10942 1 SN2O4C6H10 AB2C4D6E10 -157.98 3.21 -8.47 -0.91 0
4191 10943 2 ClH2C3 AB2C3 4.14 1.63 -9.75 -0.49 0
4192 10944 1 NCl3O3C5H8 AB3C3D5E8 -169.16 3.05 -10.86 -0.68 0
4193 10945 1 ClFO2C5H8 ABC2D5E8 -160.44 2.4 -10.96 0.25 0
4194 10946 1 Cl2O3C4H4 A2B3C4D4 -139.22 1.3 -11.2 -0.83 0
4195 10947 1 OC16H30 AB16C30 -105.84 3.4 -9.84 0.87 0
4196 10948 1 NO2C6H13 AB2C6D13 -118.1 2.48 -10.59 0.91 0
4197 10949 1 C4N5H7 A4B5C7 35.81 1.19 -9.65 0.03 0
4198 10950 1 O3C7H12 A3B7C12 -154.14 4.76 -10.34 0.55 0
4199 10953 1 O2C5H8 A2B5C8 -95.9 5.41 -10.57 0.9 0
4200 10956 1 NC6H11 AB6C11 0.19 3.91 -11.5 1.39 0
4201 10957 1 O2C5H10 A2B5C10 -103.11 1.87 -10.97 0.53 0
4202 10958 1 NO2C4H9 AB2C4D9 -34.51 2.96 -10.02 -0.52 0
4203 10959 1 ClO2C4H7 AB2C4D7 -110.5 1.44 -10.72 0.59 0
4204 10960 1 O3C4H8 A3B4C8 -144.45 2.38 -10.6 0.49 0