List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4949 12324 2 ClHOC2 ABCD2 -70.99 0.01 -11.63 -2.36 0
4950 12326 1 ClO2N4C6H15 AB2C4D6E15 -116.05 5.87 -9.67 0.09 0
4951 12329 2 O2C4H7 A2B4C7 -196.5 0.84 -11.04 0.67 0
4952 12330 8 CH2 AB2 -25.74 0.68 -9.09 1.63 0
4953 12331 1 OC7H16 AB7C16 -80.46 2.04 -10.36 2.69 0
4954 12332 1 NOC6H13 ABC6D13 -73.57 3.92 -10.44 1.17 0
4955 12333 1 NO2C5H11 AB2C5D11 -38.92 4.41 -10.8 -0.29 0
4956 12335 1 IC5H11 AB5C11 -13.92 1.95 -9.75 -0.75 0
4957 12336 1 ClNC4H6 ABC4D6 4.19 3.25 -10.92 0.54 0
4958 12340 1 OC5H12 AB5C12 -63.7 1.5 -9.6 2.29 0
4959 12341 1 ClOC4H9 ABC4D9 -65.1 2.28 -10.04 0.56 0
4960 12342 2 CNOH2 ABCD2 -51.71 0.02 -9.38 0.08 0
4961 12346 1 OC8H18 AB8C18 -78.69 1.36 -9.48 2.35 0
4962 12347 1 ClC8H17 AB8C17 -56.33 2.51 -10.46 1.02 0
4963 12349 1 NO3C5H11 AB3C5D11 -140.95 1.87 -9.86 0.6 0
4964 12350 1 C7H12 A7B12 25.94 1.22 -10.61 1.81 0
4965 12352 1 NC6H11 AB6C11 0.85 4.02 -11.55 1.32 0
4966 12354 1 I2C5H10 A2B5C10 3.7 1.53 -9.87 -0.94 0
4968 12359 1 HgC2N2O2 AB2C2D2 60.32 0.05 -10.25 0.15 0
4969 12361 1 ClO2C4H9 AB2C4D9 -104.87 1.56 -10.39 0.35 0
4970 12362 1 O3C4H10 A3B4C10 -132.34 1.44 -10.22 1.68 0
4971 12363 1 C7H12 A7B12 -5.92 0.38 -9.37 1.52 0
4972 12364 2 NOC3H6 ABC3D6 -114.11 7.93 -9.93 0.65 0
4973 12365 1 CH2N2O6 AB2C2D6 -62.83 2.57 -12.25 -1.69 0
4974 12366 2 OC9H18 AB9C18 -170.46 1.7 -10.55 0.89 0