List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8210 75390 1 ON2C21H22 AB2C21D22 33.68 6.63 -7.92 -1.17 0
8211 75395 2 OH2N2C3 AB2C2D3 11.35 3.06 -10.51 -2.39 0
8212 75396 1 FNO2H6C7 ABC2D6E7 -105.31 4.84 -9.2 -0.92 0
8213 75397 1 FC2H2Cl3 AB2C2D3 -77.66 1.83 -11.31 -0.67 0
8214 75427 1 OC10H18 AB10C18 -59.1 3.05 -9.21 0.57 0
8215 75429 1 CKSH3O3 ABCD3E3 -177.6 7.14 -9.55 0.43 0
8216 75431 1 AlBr2C2H5 AB2C2D5 -84.03 2.27 -10.55 0.45 0
8217 75437 2 PbC6H16 AB6C16 44.6 0.55 -9.03 0.9 0
8218 75440 2 ClNO2H4C10 ABC2D4E10 -68.29 1.24 -9.6 -2.25 0
8219 75442 1 ClN4H19C20 AB4C19D20 88.33 4.81 -7.98 -0.9 0
8220 75472 1 NOC10H21 ABC10D21 -80.54 1.98 -8.59 2.58 0
8221 75479 1 OSH14C15 ABC14D15 11.0 3.47 -8.66 -0.5 0
8222 75528 1 NC11H11 AB11C11 31.45 1.81 -8.85 -0.49 0
8223 75529 2 NO2H4C6 AB2C4D6 42.24 6.66 -10.44 -1.49 0
8224 75530 1 NC12H13 AB12C13 31.41 2.41 -8.02 -0.21 0
8225 75532 1 AsNaO4C6H6 ABC4D6E6 -157.48 9.02 -9.11 -0.02 0
8226 75535 3 OC4H6 AB4C6 -124.5 2.92 -8.68 0.72 0
8227 75548 1 ON2C6H14 AB2C6D14 -53.37 2.72 -10.05 0.86 0
8228 75559 2 NO2H5C7 AB2C5D7 -41.72 0.18 -9.77 -1.69 0
8229 75572 1 N3O3C12H17 A3B3C12D17 -52.68 3.75 -10.27 0.78 0
8230 75579 1 NOC4H5 ABC4D5 -18.24 2.14 -10.9 -0.01 0
8231 75580 1 NC14H31 AB14C31 -61.95 1.69 -8.76 3.2 0
8232 75588 1 O3C7H12 A3B7C12 -128.89 2.55 -10.56 -0.43 0
8233 75594 1 SN2O7H15C23 AB2C7D15E23 -124.61 5.82 0.0 0.0 1
8234 75598 1 NO2C8H9 AB2C8D9 -71.19 7.03 -8.98 -0.45 0