List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9168 86933 2 O5C6H11 A5B6C11 -444.66 5.73 -10.41 -0.84 0
9169 86935 1 ON2C39H76 AB2C39D76 -168.99 4.98 -9.15 1.32 0
9170 86936 1 NSiCl3C7H8 ABC3D7E8 -96.42 1.23 -9.82 -0.68 0
9171 86937 1 NSiCl3C7H8 ABC3D7E8 -96.67 1.32 -10.16 -0.84 0
9172 86938 1 FeN2O7C10H15 AB2C7D10E15 -308.37 9.64 0.0 0.0 0
9174 86943 1 NSO7C9H17 ABC7D9E17 -316.22 3.13 -9.59 -0.53 0
9175 86944 2 NOC5H5 ABC5D5 -44.26 5.12 -9.2 -0.75 0
9176 86947 1 BrMgNOC6H10 ABCDE6F10 -118.81 5.98 -9.72 -0.08 0
9177 86958 1 S2N4O4H20C21 A2B4C4D20E21 -26.94 2.61 -8.56 -1.82 0
9178 86959 1 S2N4O4C21H21 A2B4C4D21E21 -53.88 8.58 0.0 0.0 1
9179 86962 1 O5C7H10 A5B7C10 -214.33 5.4 -10.64 -1.26 0
9180 86970 1 ClSiC10H15 ABC10D15 -55.67 2.16 -9.19 0.43 0
9181 87002 1 NCl2O4H9C10 AB2C4D9E10 -158.15 5.35 -9.64 -1.01 0
9182 87028 1 BrNO2C9H12 ABC2D9E12 -76.64 3.87 -8.37 -0.45 0
9184 87031 1 NSO3H9C10 ABC3D9E10 -76.42 5.25 -9.09 -1.2 0
9185 87053 1 NO6C26H53 AB6C26D53 -361.03 5.64 -8.95 0.57 0
9186 87060 1 ClN2H4C6 AB2C4D6 71.51 1.72 0.0 0.0 1
9187 87071 1 N2O4C15H22 A2B4C15D22 -177.14 7.7 -9.31 -0.33 0
9188 87073 1 IC9H11 AB9C11 20.47 2.4 -9.19 -0.71 0
9189 87091 2 N2C9H9 A2B9C9 114.12 6.35 -8.28 -0.88 0
9190 87092 1 N2C13H16 A2B13C16 34.99 1.11 -7.71 0.14 0
9191 87093 1 SiO6C24H28 AB6C24D28 -254.76 1.91 -9.1 -0.28 0
9192 87098 1 ZnCl3N3C9H12 AB3C3D9E12 -21.8 19.51 -9.41 -2.74 0
9193 87112 1 O3H6C10 A3B6C10 -53.73 6.49 -9.93 -1.16 0
9194 87116 1 NO4C11H15 AB4C11D15 -173.25 2.43 -8.66 -0.5 0
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
9220 87214 1 NOH21C29 ABC21D29 114.46 13.02 -7.44 -1.66 0
9221 87215 1 NOH22C29 ABC22D29 94.49 1.44 0.0 0.0 1
9222 87216 1 O4N5C15H23 A4B5C15D23 -133.79 3.74 -8.93 -0.54 0
9223 87217 2 S2C3O3H7 A2B3C3D7 -287.18 1.49 -8.8 -0.96 0
9224 87220 1 O2C21H42 A2B21C42 -185.05 1.76 -10.47 0.91 0
9225 87221 2 OC22H44 AB22C44 -290.83 2.16 -10.51 0.87 0
9226 87230 1 ScH3O3 AB3C3 -234.65 1.47 -10.45 -0.11 0
9227 87252 1 N3O3C10H13 A3B3C10D13 -89.5 1.34 -9.12 -0.46 0
9228 87270 2 NC6H8 AB6C8 24.84 2.64 -8.05 0.27 0
9229 87280 1 SiO2C10H24 AB2C10D24 -216.38 2.05 -9.19 1.57 0
9230 87294 1 ON4C20H20 AB4C20D20 56.5 7.87 -8.3 -0.94 0
9231 87302 1 NOSC5H9 ABCD5E9 -23.79 3.34 -8.91 0.41 0
9232 87315 1 N5O7H19C25 A5B7C19D25 1.88 4.09 -8.43 -2.7 0
9233 87316 1 FN2O2H5C6 AB2C2D5E6 -31.84 4.09 -9.33 -1.36 0
9234 87323 2 NCl2C3 AB2C3 51.68 3.79 -10.27 -2.07 0
9235 87328 6 OC3H3 AB3C3 -177.88 3.11 -10.58 -1.27 0
9236 87354 1 SiO2C10H14 AB2C10D14 -124.66 2.48 -9.39 0.13 0
9237 87355 1 NS3H9O9C10 AB3C9D9E10 -325.65 5.82 -9.44 -2.17 0
9238 87361 1 SiO6C10H20 AB6C10D20 -395.71 1.03 -10.77 -0.18 0
9239 87370 1 OC7H16 AB7C16 -73.71 1.58 -9.66 2.39 0
9240 87371 1 ON2H10C11 AB2C10D11 -3.71 3.5 -8.65 -0.49 0
9241 87372 2 NOC6H6 ABC6D6 -42.54 3.23 -8.27 -0.59 0
9242 87376 1 SiO4C11H22 AB4C11D22 -234.31 1.82 -9.99 0.54 0
9243 87377 1 OSi2N4C11H20 AB2C4D11E20 -78.93 3.68 -9.19 -0.44 0
9244 87406 1 Cl2O4H6C15 A2B4C6D15 -103.56 4.38 -10.0 -2.24 0