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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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16258 462845 1 SO3H16C19 AB3C16D19 -54.8 6.69 -8.28 -0.7 0
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16259 462884 1 SN2O4C28H34 AB2C4D28E34 -134.09 6.93 -8.47 -0.2 0
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16260 462886 1 NS2O4C29H35 AB2C4D29E35 -143.59 5.3 -8.54 -0.27 0
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16261 463011 1 ON4C14H17 AB4C14D17 17.29 2.3 0.0 0.0 1
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16263 463063 1 ClN5H20C26 AB5C20D26 157.65 4.97 -8.17 -0.92 0
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16264 463068 1 Cl2N5H19C26 A2B5C19D26 148.69 3.71 -8.18 -0.95 0
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16265 463100 1 ClON3C23H26 ABC3D23E26 17.7 0.51 -8.62 -0.64 0
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16266 463181 1 ClNO4C19H24 ABC4D19E24 -171.93 6.44 -8.72 -0.45 0
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16267 463196 1 FNSO6H22C26 ABCD6E22F26 -185.03 9.32 -8.65 -0.84 0
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16268 463197 1 SN2O6H22C27 AB2C6D22E27 -101.02 8.08 -9.03 -1.46 0
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16269 463198 1 SN2O6H24C29 AB2C6D24E29 -108.61 5.66 -8.26 -1.44 0
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16270 463199 1 SN3O5C22H25 AB3C5D22E25 -119.39 12.2 -8.23 -0.26 0
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16271 463200 1 SN3O5C27H27 AB3C5D27E27 -91.55 14.99 -8.32 -0.8 0
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16272 463201 1 SN3O7C25H31 AB3C7D25E31 -196.51 11.56 -8.29 -0.06 0
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16273 463215 1 ClNSO5H30C31 ABCD5E30F31 -116.35 5.63 -9.45 -1.25 0
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16274 463221 1 SCl2O2N3C16H19 AB2C2D3E16F19 -36.71 5.11 -9.27 -0.92 0
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16275 463242 1 OS2N3C10H11 AB2C3D10E11 42.96 1.65 -9.12 -0.67 0
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16276 463295 2 N2O4C20H27 A2B4C20D27 -326.87 3.88 -8.78 -0.51 0
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16277 463335 1 N2O3C29H38 A2B3C29D38 -90.76 2.65 -9.16 0.14 0
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16278 463336 1 N2O3C31H42 A2B3C31D42 -128.52 0.4 -9.24 0.24 0
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16279 463337 1 N2O3C33H46 A2B3C33D46 -140.61 0.97 -9.12 0.3 0
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16280 463340 1 F2N2O3H32C33 A2B2C3D32E33 -139.83 1.35 -9.45 -0.29 0
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16281 463342 1 Cl2N2O3H32C33 A2B2C3D32E33 -58.89 4.32 -9.21 -0.25 0
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16282 463435 1 BrOSF2N3C16H16 ABCD2E3F16G16 -61.34 3.25 -9.16 -0.7 0
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16283 463437 1 BrClFOSN3C16H16 ABCDEF3G16H16 -27.24 3.91 -8.71 -0.61 0