List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
341159 127263594 1 OCl2N2C6H16 AB2C2D6E16 -132.1 4.66 -9.34 1.33 0
341160 127263595 2 NOC4H7 ABC4D7 -75.18 3.42 -9.46 0.85 0
341161 127263596 1 N2Cl3C8H9 A2B3C8D9 0.42 1.39 -9.63 -0.95 0
341162 127263597 2 ClNC4H4 ABC4D4 33.84 2.32 -9.73 -0.97 0
341163 127263598 1 N2Cl3C9H11 A2B3C9D11 -24.56 7.82 -9.98 -0.88 0
341164 127263599 1 Cl2N2C9H10 A2B2C9D10 13.36 4.46 -9.58 -0.86 0
341165 127263600 1 NO3C7H13 AB3C7D13 -117.52 5.56 -10.06 0.51 0
341166 127263601 1 NO3C7H13 AB3C7D13 -121.48 5.75 -10.03 0.65 0
341167 127263602 1 BrNH12C15 ABC12D15 53.01 1.24 -8.57 -0.51 0
341168 127263603 1 BrClNOH11C15 ABCDE11F15 11.95 3.3 -8.91 -0.85 0
341169 127263604 1 BrNOH14C16 ABCD14E16 11.9 1.65 -8.6 -0.58 0
341170 127263605 1 BrNOH14C16 ABCD14E16 11.86 2.5 -8.42 -0.42 0
341171 127263606 1 BrNF3H9C15 ABC3D9E15 -100.56 5.82 -9.06 -0.99 0
341172 127263607 1 BrINC9H11 ABCD9E11 17.88 1.05 -8.58 -0.94 0
341173 127263608 1 BrNH16C17 ABC16D17 43.67 1.42 -8.56 -0.5 0
341174 127263609 1 ClON2C12H19 ABC2D12E19 -63.04 2.89 -8.68 0.2 0
341175 127263610 1 ON2C12H18 AB2C12D18 -29.08 2.09 -8.75 0.16 0
341176 127263611 1 OCl2N2C5H14 AB2C2D5E14 -126.23 4.92 -9.86 1.5 0
341177 127263612 1 OCl2N2C5H14 AB2C2D5E14 -129.47 5.44 -9.84 1.28 0
341178 127263613 1 OCl2N2C5H14 AB2C2D5E14 -124.61 4.84 -9.73 1.49 0
341179 127263614 1 OCl2N2C5H14 AB2C2D5E14 -125.52 5.48 -9.94 1.5 0
341180 127263615 2 NOC7H13 ABC7D13 -129.42 4.63 -8.99 1.24 0
341181 127263616 2 NOC7H11 ABC7D11 -103.43 4.29 -9.51 0.96 0
341182 127263617 1 FH11C12 AB11C12 -22.11 2.23 -8.83 -0.45 0
341183 127263618 1 BrN3C10H12 AB3C10D12 57.35 5.5 -9.33 -0.79 0
341184 127263619 1 O2N3C11H17 A2B3C11D17 -62.0 8.02 -9.51 0.39 0
341185 127263620 1 ClNO2C5H10 ABC2D5E10 -121.1 2.15 -10.18 -0.38 0
341186 127263621 1 ClN2C7H13 AB2C7D13 -21.33 2.18 -10.2 0.9 0
341187 127263622 1 BBrFN2H11C16 ABCD2E11F16 -32.73 1.25 -8.01 -0.7 0
341188 127263623 1 N4C11H16 A4B11C16 51.32 6.32 -9.5 0.42 0
341189 127263624 1 N4C11H20 A4B11C20 20.46 4.41 -9.14 0.72 0
341190 127263625 2 N2C6H11 A2B6C11 13.11 5.85 -9.27 0.6 0
341191 127263626 1 ClNO3C13H20 ABC3D13E20 -155.55 3.7 -8.89 0.12 0
341192 127263627 1 ClNO3C13H20 ABC3D13E20 -161.41 5.46 -9.33 -0.23 0
341193 127263628 1 NO5C17H25 AB5C17D25 -236.34 7.55 -9.16 -0.24 0
341194 127263629 1 ClNO3C11H16 ABC3D11E16 -145.21 2.04 -9.14 -0.14 0
341195 127263630 1 BrON2H11C12 ABC2D11E12 11.6 2.16 -9.08 -0.07 0
341196 127263631 1 BrClNOH9C12 ABCDE9F12 15.89 1.82 -9.51 -0.74 0
341197 127263632 1 BrINOH3C5 ABCDE3F5 3.55 4.64 -9.52 -1.54 0
341198 127263633 1 BrFNOH3C5 ABCDE3F5 -62.84 4.96 -9.55 -1.06 0
341199 127263634 1 ION2H11C12 ABC2D11E12 28.58 2.28 -9.03 -0.76 0
341200 127263635 1 NOSF2C5H5 ABCD2E5F5 -111.61 4.0 -10.18 -1.23 0
341201 127263636 1 N2O5C8H14 A2B5C8D14 -199.7 5.67 -9.5 -0.3 0
341202 127263637 1 N3O4C9H17 A3B4C9D17 -158.51 10.1 -9.34 0.14 0
341203 127263638 1 N3C7H15 A3B7C15 17.61 3.04 -8.76 2.61 0
341204 127263639 1 O2N3C12H23 A2B3C12D23 -100.88 1.59 -8.9 0.86 0
341205 127263640 1 N2O5C9H16 A2B5C9D16 -199.12 12.38 -9.9 0.08 0
341206 127263641 1 N2O3C12H22 A2B3C12D22 -145.27 4.98 -9.11 0.69 0
341207 127263642 1 N2O5C9H16 A2B5C9D16 -200.73 7.27 -9.8 0.07 0
341208 127263643 1 ON2C7H14 AB2C7D14 -25.56 4.55 -9.1 2.07 0