List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5487 13218 1 INSO2C6H6 ABCD2E6F6 -32.52 3.58 -9.95 -1.33 0
5488 13219 1 H2N2C4O5 A2B2C4D5 5.71 3.81 -11.5 -2.54 0
5489 13220 1 NOC9H17 ABC9D17 -76.02 3.29 -9.19 0.78 0
5490 13223 1 O3H8C9 A3B8C9 -85.94 5.58 -10.67 -0.38 0
5491 13224 1 NOH9C10 ABC9D10 -0.02 1.73 -8.71 -0.58 0
5492 13225 3 NOC2H3 ABC2D3 -129.08 0.02 -10.76 -0.8 0
5493 13226 1 NaSO3C8H9 ABC3D8E9 -158.43 5.8 -8.89 0.22 0
5494 13227 2 NC5H6 AB5C6 57.81 4.51 -9.32 -0.05 0
5495 13228 1 BrNC10H14 ABC10D14 13.86 2.1 -8.3 -0.2 0
5496 13234 1 O2C11H14 A2B11C14 -79.8 4.85 -9.86 -0.18 0
5497 13236 1 N2H3F5C6 A2B3C5D6 -174.05 1.67 -9.46 -1.27 0
5498 13238 1 ON2C10H12 AB2C10D12 4.19 1.67 -8.69 -0.01 0
5499 13239 1 PC12H23 AB12C23 -47.79 1.59 -8.54 3.24 0
5500 13240 1 ClON3C9H14 ABC3D9E14 -3.34 4.29 -9.7 -0.11 0
5501 13241 1 ON3C9H13 AB3C9D13 34.44 3.15 -9.5 -0.04 0
5502 13243 1 NO4H7C8 AB4C7D8 -70.29 7.33 -10.23 -1.4 0
5503 13244 1 N2H4O5C6 A2B4C5D6 7.02 4.67 -10.74 -2.51 0
5504 13245 1 O3C10H10 A3B10C10 -88.23 6.84 -9.18 -0.88 0
5505 13246 1 OC12H22 AB12C22 -73.88 3.16 -9.86 0.78 0
5506 13247 2 OH5C6 AB5C6 -47.11 2.36 -8.76 -0.51 0
5507 13248 1 OSN2C10H16 ABC2D10E16 -19.56 1.86 -9.51 -0.59 0
5508 13253 1 ClH11C13 AB11C13 31.31 2.16 -9.28 -0.05 0
5509 13255 1 SH12C13 AB12C13 47.25 1.66 -8.6 -0.25 0
5510 13257 3 H4C5 A4B5 45.83 0.79 -8.59 -0.43 0
5511 13258 3 H4C5 A4B5 44.25 0.85 -8.58 -0.42 0