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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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82595 49856224 4 ON2C10H10 AB2C10D10 -20.83 5.58 -8.75 -0.5 0
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82596 49856225 1 O5N8C40H40 A5B8C40D40 -52.69 4.25 -8.69 -0.54 0
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82597 49856226 1 SO2N3H11C17 AB2C3D11E17 65.72 5.71 -9.11 -1.7 0
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82598 49856227 1 BrNOC10H12 ABCD10E12 -12.98 6.14 -8.53 -0.68 0
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82599 49856228 1 ZnS2N9O11C81H89 AB2C9D11E81F89 -128.81 14.76 -7.61 -1.96 1
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82600 49856231 1 S2N9O13C83H96 A2B9C13D83E96 -248.34 9.86 0.0 0.0 0
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82604 49856235 2 OC10H12 AB10C12 -52.88 4.31 -9.88 -0.34 0
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82605 49856236 1 N3O7C33H33 A3B7C33D33 -239.8 3.4 -8.43 -1.31 0
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82606 49856237 1 ClFN5O7C28H29 ABC5D7E28F29 -234.37 8.14 -8.6 -1.61 0
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82607 49856238 8 OC2H2 AB2C2 -296.27 5.69 -9.11 -1.19 0
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82608 49856239 1 O2C21H26 A2B21C26 -45.4 4.21 -9.84 -0.13 0
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82609 49856241 1 FPO2N6H30C32 ABC2D6E30F32 3.65 6.08 -8.58 -1.14 0
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82610 49856242 1 ClFPN4O4H31C32 ABCD4E4F31G32 -134.91 4.0 -8.86 -1.31 0
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82611 49856243 1 PO2N4C26H29 AB2C4D26E29 -17.5 6.68 -8.64 -0.97 0
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82612 49856244 1 ClFPO2N4H23C24 ABCD2E4F23G24 -64.07 4.64 -8.82 -1.3 0
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82613 49856245 1 BrFPO2N4H23C24 ABCD2E4F23G24 -52.87 4.17 -8.83 -1.39 0
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82614 49856246 1 SO2N4C20H22 AB2C4D20E22 17.39 3.73 -9.06 -0.44 0
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82615 49856247 1 ON4C21H22 AB4C21D22 49.54 5.6 -8.99 -0.3 0
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82616 49856248 1 O2F3N5H26C28 A2B3C5D26E28 -123.84 5.03 -8.81 -0.68 0
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82617 49856249 1 O2F3N5H32C35 A2B3C5D32E35 -53.54 8.74 -7.55 -0.92 0
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82618 49856250 1 ON4C27H34 AB4C27D34 14.41 5.28 -9.05 -0.1 0
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82619 49856251 1 OF3N5H26C28 AB3C5D26E28 -83.17 3.38 -8.82 -0.75 0
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82620 49856252 1 BrOSN5C17H18 ABCD5E17F18 49.38 3.6 -9.24 -1.57 0
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82621 49856253 1 BrOSN5C17H18 ABCD5E17F18 48.67 3.96 -9.23 -1.57 0
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82622 49856254 1 ON5C13H17 AB5C13D17 4.99 4.89 -9.62 -1.23 0