List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10005 96115 1 Cl2N2O2C13H14 A2B2C2D13E14 -67.26 4.07 -9.58 -1.56 0
10006 96133 1 ClO2H5C9 AB2C5D9 -44.59 5.34 -9.54 -1.42 0
10007 96147 1 O3N4C17H20 A3B4C17D20 21.03 10.66 -8.8 -1.39 0
10008 96149 2 ClNO2C7H8 ABC2D7E8 -124.88 3.38 -8.82 -1.62 0
10009 96150 3 NOC2H3 ABC2D3 6.76 5.6 -9.15 -1.3 0
10010 96163 2 C2H2N3 A2B2C3 123.66 5.51 -9.19 -1.73 0
10011 96167 1 NCl2C8H17 AB2C8D17 -48.98 4.16 -8.99 0.81 0
10012 96225 1 O3C14H14 A3B14C14 -82.79 7.33 -9.11 -0.83 0
10013 96240 2 ClSH2O2C3 ABC2D2E3 -139.97 5.67 -11.63 -2.09 0
10014 96242 1 SO3N5C9H13 AB3C5D9E13 -26.25 5.99 -10.05 -1.95 0
10015 96243 1 SO2N5C9H13 AB2C5D9E13 4.25 4.37 -10.22 -1.99 0
10016 96258 1 Cl2N2O2C9H14 A2B2C2D9E14 -115.12 3.36 -9.56 -0.24 0
10017 96357 1 NO2C9H13 AB2C9D13 -80.12 5.67 -11.13 0.35 0
10018 96387 1 NOC11H15 ABC11D15 -34.06 1.47 -9.32 0.24 0
10019 96398 1 OC12H14 AB12C14 -13.36 3.58 -9.37 -0.31 0
10020 96420 1 ON3C8H11 AB3C8D11 -11.9 5.91 -8.78 -0.36 0
10021 96446 1 NCl2O2C15H21 AB2C2D15E21 -106.34 4.54 -9.01 0.03 0
10022 96470 2 OC7H7 AB7C7 -44.66 1.19 -10.22 -1.69 0
10023 96474 1 ON3C7H15 AB3C7D15 -49.56 4.82 -9.12 1.14 0
10024 96478 1 ClOC11H15 ABC11D15 -51.61 1.43 -8.83 0.39 0
10025 96480 1 ON2C11H16 AB2C11D16 -27.15 2.2 -8.93 -0.05 0
10026 96483 1 NOC23H41 ABC23D41 -94.01 0.48 -9.22 -0.03 0
10027 96485 1 O2N3C4H7 A2B3C4D7 -31.67 6.74 -9.89 -0.42 0
10028 96503 1 N5O7C16H19 A5B7C16D19 -245.16 4.03 -9.12 -0.55 0
10029 96525 1 OSCl2N2C4H8 ABC2D2E4F8 -4.56 3.33 -8.76 -0.94 0