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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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230984 87572392 1 ClO2N9C26H32 AB2C9D26E32 7.12 10.27 -9.21 -0.93 0
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230985 87572393 1 ClO2N9C26H32 AB2C9D26E32 7.89 11.2 -9.24 -0.96 0
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230986 87572395 1 NO6C28H51 AB6C28D51 -349.52 4.92 -9.98 -0.26 0
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230987 87572401 1 FN2O8C50H53 AB2C8D50E53 -216.37 3.3 -8.79 0.08 0
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230988 87572402 2 OC9H16 AB9C16 -143.48 1.82 -9.56 0.56 0
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230989 87572403 1 Cl2N3O3C16H17 A2B3C3D16E17 -11.71 4.05 -9.7 -1.63 0
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230990 87572410 1 Cl2N3O4C23H27 A2B3C4D23E27 -135.61 4.6 -9.11 -0.97 0
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230991 87572412 1 BrFN2O7H44C45 ABC2D7E44F45 -179.93 5.34 -9.18 -0.01 0
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230992 87572413 1 BrFN2O9C23H30 ABC2D9E23F30 -404.33 8.78 -9.18 -0.47 0
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230993 87572414 1 ClNO2C15H16 ABC2D15E16 -59.67 5.65 -9.1 -0.62 0
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230994 87572415 1 N2O4C21H40 A2B4C21D40 -251.35 4.68 -9.88 0.19 0
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230995 87572416 1 ClO2N3H18C19 AB2C3D18E19 2.72 4.35 -8.26 -1.0 0
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230996 87572417 1 N2O4C21H40 A2B4C21D40 -261.04 2.19 -10.16 0.43 1
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230997 87572418 1 ON5C27H34 AB5C27D34 67.33 6.78 0.0 0.0 0
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230998 87572426 1 SN2O3C6H14 AB2C3D6E14 -143.79 1.07 -10.09 0.32 0
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230999 87572427 1 O7N10C49H64 A7B10C49D64 -226.43 4.73 -7.51 -0.15 0
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231000 87572428 1 FN2O8H51C52 AB2C8D51E52 -195.9 4.26 -8.96 -0.04 0
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231001 87572430 1 O3S4C7H18 A3B4C7D18 -157.44 3.5 -8.97 -0.2 0
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231002 87572432 1 O6N9C55H71 A6B9C55D71 -213.91 3.09 -7.91 -0.31 0
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231003 87572434 1 O13C55H108 A13B55C108 -785.71 8.17 -9.47 0.4 0
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231004 87572435 1 O13C55H108 A13B55C108 -782.9 2.5 -9.94 0.2 0
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231005 87572436 1 O13C55H108 A13B55C108 -781.05 3.92 -10.0 0.54 1
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231006 87572437 1 ON5C27H34 AB5C27D34 67.94 6.31 0.0 0.0 0
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231007 87572438 1 N2O4C21H44 A2B4C21D44 -226.52 9.85 -8.97 0.07 0
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231008 87572439 1 NNaO2C15H31 ABC2D15E31 -102.0 2.16 0.0 0.0 0