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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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161346 57391401 1 ClSN4O4C27H29 ABC4D4E27F29 -84.98 4.7 -8.85 -1.07 0
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161349 57391412 1 ClN2O2C12H13 AB2C2D12E13 -76.69 5.69 -9.51 -0.24 0
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161350 57391414 1 N2S2O6C17H18 A2B2C6D17E18 -144.57 10.67 -8.96 -0.98 0
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161352 57391421 1 SN2O2C21H34 AB2C2D21E34 -82.74 2.87 -8.54 0.1 0
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161353 57391423 1 N2O3H14C20 A2B3C14D20 -17.94 2.26 -8.96 -1.96 0
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161355 57391429 1 ClS2N4O5C24H25 AB2C4D5E24F25 -124.86 5.5 -9.36 -1.4 0
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161356 57391432 1 FON2C23H31 ABC2D23E31 -106.5 2.58 -9.0 -0.12 0
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161357 57391439 1 ClN4C18H31 AB4C18D31 -17.82 1.36 -9.32 0.45 0
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161359 57391441 1 N4C19H32 A4B19C32 12.62 5.8 -9.31 0.71 0
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161360 57391444 1 ON7C18H19 AB7C18D19 48.66 2.95 -7.88 -0.6 0
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161361 57391447 1 OSN9H17C19 ABC9D17E19 124.35 4.35 -7.88 -1.46 0
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161362 57391448 1 ON7C18H21 AB7C18D21 57.25 2.4 -7.82 -0.44 0
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161364 57391458 1 SN2O5C17H20 AB2C5D17E20 -153.08 6.95 -8.47 -0.51 1
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161365 57391461 1 P3N11O17C21H31 A3B11C17D21E31 -729.27 10.82 0.0 0.0 0
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161366 57391462 1 P3N14O17C21H39 A3B14C17D21E39 -806.91 36.49 -8.53 -1.58 0
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161368 57391467 1 ClO2N3H14C17 AB2C3D14E17 7.08 6.62 -8.09 -1.31 0
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161370 57391479 1 SN2O4C15H20 AB2C4D15E20 -111.62 7.38 -9.46 -0.36 0
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161371 57391483 1 ClN2O2H13C18 AB2C2D13E18 21.03 2.85 -9.26 -1.42 0
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161373 57391486 1 SO2F3N5H12C16 AB2C3D5E12F16 -135.2 3.73 -9.14 -1.41 0
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161374 57391489 1 O3F6N8H24C28 A3B6C8D24E28 -264.56 6.02 -8.69 -1.0 0
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161375 57391492 2 ON6C9H9 AB6C9D9 156.43 1.74 -9.85 -2.14 0
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161379 57391497 1 O8N9C43H55 A8B9C43D55 -298.74 11.21 -9.35 -0.53 0
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161380 57391498 2 OC9H14 AB9C14 -112.61 4.1 -9.4 -0.01 0
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161382 57391502 1 OF3N3H28C29 AB3C3D28E29 -151.68 5.5 -8.74 -0.67 0
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161383 57391507 1 O2N10H12C13 A2B10C12D13 117.52 2.71 -9.81 -2.09 0