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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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388412 134989075 1 N3O4C10H17 A3B4C10D17 -167.19 2.84 -9.9 -0.1 0
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388413 134989085 1 O2C13H18 A2B13C18 -68.01 5.78 -10.03 -0.48 0
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388414 134989086 1 BrNSO2Cl3H5C6 ABCD2E3F5G6 14.02 3.72 -9.52 -1.94 0
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388415 134989093 1 ClNC7H8 ABC7D8 11.53 1.66 -8.82 0.03 0
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388416 134989097 1 NSO4C10H19 ABC4D10E19 -146.97 19.98 -8.65 -1.68 0
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388417 134989099 1 NOSSiC11H17 ABCDE11F17 -65.51 4.19 -8.68 -0.32 0
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388418 134989104 1 NSC10H19 ABC10D19 -28.57 1.42 -8.56 0.63 0
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388419 134989105 1 NOSC9H19 ABCD9E19 -29.68 4.96 -7.97 0.39 0
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388420 134989107 1 N3C13H19 A3B13C19 59.76 0.92 -7.51 0.34 0
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388421 134989111 1 NOC9H13 ABC9D13 -20.29 6.34 -8.65 -0.1 0
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388422 134989116 1 ON3C14H15 AB3C14D15 28.92 7.97 -9.64 -1.12 0
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388423 134989117 1 NOC13H17 ABC13D17 -24.33 4.05 -9.1 0.21 0
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388424 134989123 1 SN4C11H14 AB4C11D14 110.88 10.41 -8.53 -1.0 0
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388425 134989126 1 NS3H5C8 AB3C5D8 106.31 4.87 -9.16 -1.68 0
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388426 134989129 1 SeO2H10C14 AB2C10D14 -20.09 2.2 -8.46 -0.73 0
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388427 134989134 3 NC4H7 AB4C7 27.41 2.28 -8.03 0.33 1
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388428 134989136 1 C4N4H5 A4B4C5 120.96 2.91 0.0 0.0 0
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388429 134989145 1 VS4O9N12H36C40 AB4C9D12E36F40 277.16 16.79 0.0 0.0 0
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388430 134989147 2 OC5H7 AB5C7 -63.15 2.03 -9.31 0.14 0
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388431 134989149 1 CuN16H28C57 AB16C28D57 718.21 9.63 0.0 0.0 0
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388432 134989150 1 CuN16H24C56 AB16C24D56 648.7 11.92 0.0 0.0 0
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388433 134989151 1 CoN16H24C56 AB16C24D56 819.5 8.09 0.0 0.0 0
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388434 134989154 1 N3C10H13 A3B10C13 57.33 2.09 -10.93 0.12 0
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388435 134989155 1 NOPC4F6H6 ABCD4E6F6 -402.56 4.87 -10.22 -0.15 0
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388436 134989163 1 LiOTeC13H19 ABCD13E19 -86.96 4.31 -7.66 -0.6 0
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388437 134989164 1 ON3C13H13 AB3C13D13 28.9 5.41 -8.46 -0.06 0
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388438 134989168 1 NO2C16H33 AB2C16D33 -152.34 2.21 -8.26 1.28 0
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388439 134989169 1 NSiO2C8H15 ABC2D8E15 -76.86 4.2 -9.43 -0.22 0
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388440 134989173 1 NO2C15H15 AB2C15D15 -24.37 3.39 -9.96 -0.55 0
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388444 134989180 2 N4S8C30H33 A4B8C30D33 536.16 22.06 -7.81 -1.66 0
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388445 134989195 1 SO2C12H12 AB2C12D12 -39.29 6.98 -8.43 -1.11 0
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388446 134989197 1 ClSO5H9C11 ABC5D9E11 37.54 12.57 -9.59 -3.42 0
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388447 134989198 1 N5Cl6C8H9 A5B6C8D9 25.52 6.9 -9.82 -1.52 0
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388448 134989199 1 ON2H8C14 AB2C8D14 127.48 3.65 -10.03 -1.46 0
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388450 134989201 1 ClOSN3C12H20 ABCD3E12F20 -27.72 5.83 -9.31 -1.0 0
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388451 134989202 1 NC14H15 AB14C15 50.34 1.74 -8.83 0.06 0
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388452 134989203 1 SN4C11H12 AB4C11D12 90.52 9.37 -8.24 -1.26 0
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388453 134989204 1 OH10C11 AB10C11 9.22 1.27 -8.13 -0.3 0
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388454 134989205 1 N3O3C7H13 A3B3C7D13 -74.95 4.72 -10.23 -0.58 0
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388455 134989206 1 SiO3C14H26 AB3C14D26 -162.63 1.88 -8.9 -0.23 0
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388456 134989207 1 O2C13H20 A2B13C20 -68.25 3.6 -10.07 -0.49 0
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388457 134989210 1 NO2C11H19 AB2C11D19 -98.48 4.36 -10.74 0.76 0
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388458 134989211 2 OC5H8 AB5C8 -82.91 2.57 -9.41 0.66 0
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388459 134989218 1 CuH12N12C28 AB12C12D28 354.48 3.82 0.0 0.0 0
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388460 134989224 1 NOC12H23 ABC12D23 -72.53 3.37 -10.45 1.28 0
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388461 134989230 1 OPSN2C6H9 ABCD2E6F9 -18.35 5.17 -9.27 -1.8 0
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388462 134989231 1 NO2S2C6H11 AB2C2D6E11 -70.76 3.18 -8.7 -0.68 0
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388463 134989232 1 SeN2C7H16 AB2C7D16 10.43 5.59 -7.72 -0.16 0
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388464 134989236 1 N8O9C118H166 A8B9C118D166 -72.04 6.46 -7.7 -2.21 0
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388465 134989237 1 N8O14C121H190 A8B14C121D190 -572.9 6.32 -7.64 -2.09 0