List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9195 87133 1 FNO3C11H12 ABC3D11E12 -168.23 4.91 -9.96 -0.48 0
9196 87134 1 ClSC3H7 ABC3D7 -23.01 1.55 -9.12 0.36 0
9197 87135 2 NOC4H5 ABC4D5 -59.22 4.08 -8.52 -0.21 0
9198 87137 1 NO3C8H9 AB3C8D9 -30.45 3.96 -9.32 -1.31 0
9199 87138 1 ClNO2C14H20 ABC2D14E20 -98.22 5.25 -9.2 0.08 0
9200 87140 1 N3H5O5C6 A3B5C5D6 6.86 6.76 -10.64 -1.88 0
9201 87142 1 NOC23H49 ABC23D49 -135.8 2.48 -8.42 2.23 0
9202 87147 1 NSO3C6H15 ABC3D6E15 -146.67 3.85 -9.48 0.03 0
9203 87148 2 NSH4O4C5 ABC4D4E5 -207.68 8.54 -9.64 -2.31 0
9204 87150 1 O2F5C7H7 A2B5C7D7 -337.78 3.9 -11.35 -0.69 0
9205 87151 1 NO2H11C12 AB2C11D12 -47.7 0.62 -9.2 -0.9 0
9206 87152 2 NOSC4H4 ABCD4E4 -37.47 6.88 -9.31 -1.08 0
9207 87155 1 O3C10H10 A3B10C10 -87.47 4.27 -9.26 -1.05 0
9208 87160 1 PCl2S2O3C9H11 AB2C2D3E9F11 -176.17 3.25 -9.16 -1.01 0
9209 87162 1 SnC10H24 AB10C24 -30.66 0.14 -9.41 1.12 0
9210 87168 2 O7C13H27 A7B13C27 -624.71 2.21 -9.72 1.13 0
9211 87185 1 NOC10H15 ABC10D15 -31.78 2.87 -7.76 0.28 0
9212 87191 1 NO2C16H27 AB2C16D27 -106.4 1.03 -10.42 -1.5 0
9213 87193 1 NSO2H5C6 ABC2D5E6 -46.36 5.75 -9.54 -1.42 0
9214 87198 1 NSC6H9 ABC6D9 17.84 1.46 -9.43 -0.4 0
9215 87200 1 O2C11H20 A2B11C20 -122.13 2.19 -10.23 0.09 0
9216 87201 1 NO3C12H17 AB3C12D17 -106.59 4.06 -8.62 0.26 0
9217 87211 2 O2H5C7 A2B5C7 -123.04 3.3 -8.8 -1.38 0
9218 87212 1 ClNPO6C8H9 ABCD6E8F9 -219.7 7.16 -9.97 -1.52 0
9219 87213 1 ClN2H3C8 AB2C3D8 81.95 5.05 -10.44 -1.7 0