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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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134261 51670748 1 NSCl2O6H11C15 ABC2D6E11F15 -121.38 7.23 -9.71 -3.13 2
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134262 51670985 1 N3C13H29 A3B13C29 -9.75 2.59 -8.58 1.19 0
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134263 51670986 2 NOC6H7 ABC6D7 -13.99 9.89 -8.53 0.2 0
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134264 51670987 2 NOC3H5 ABC3D5 -37.82 9.67 -8.58 1.09 0
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134265 51670988 1 O2N3C11H13 A2B3C11D13 0.82 11.65 -8.56 -0.05 0
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134266 51671105 1 NO4C25H29 AB4C25D29 -152.66 4.07 -8.65 0.0 0
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134267 51671342 1 SN2O3C27H40 AB2C3D27E40 -178.92 4.97 -8.36 -0.43 1
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134268 51671372 1 NO2C13H22 AB2C13D22 -57.52 2.59 0.0 0.0 0
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134269 51671462 1 BrSN2O4H19C20 ABC2D4E19F20 -85.96 2.19 -9.58 -1.31 0
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134270 51671655 1 N2O3C19H28 A2B3C19D28 -140.56 4.68 -9.43 -0.5 1
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134271 51671714 1 OS2N4C13H13 AB2C4D13E13 39.85 8.49 0.0 0.0 0
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134272 51671715 1 NSO6C28H29 ABC6D28E29 -203.31 6.29 -9.1 -0.81 1
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134273 51671716 1 N3O3C29H32 A3B3C29D32 -32.5 4.6 0.0 0.0 0
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134274 51671717 1 N3O3C29H31 A3B3C29D31 -44.36 3.22 -8.74 -0.78 1
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134275 51671718 1 N3O3C29H32 A3B3C29D32 -28.43 1.7 0.0 0.0 0
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134276 51671719 1 N3O3C29H31 A3B3C29D31 -43.0 2.5 -8.64 -0.73 1
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134277 51671720 1 ClON5C27H29 ABC5D27E29 87.43 6.63 0.0 0.0 0
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134278 51671721 1 ClON5C27H28 ABC5D27E28 65.84 5.03 -8.22 -0.25 1
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134279 51671839 1 N2C22H31 A2B22C31 55.87 3.26 0.0 0.0 0
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134280 51671900 2 NO3C12H15 AB3C12D15 -249.67 4.09 -9.46 -0.35 0
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134281 51672096 2 NO2C9H12 AB2C9D12 -157.22 6.78 -8.28 0.12 0
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134282 51672524 1 O2N4C19H30 A2B4C19D30 -84.17 5.08 -8.99 0.09 0
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134283 51672618 1 ClOSN4C25H29 ABCD4E25F29 6.33 5.32 -8.95 -0.93 0
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134284 51672704 1 ClSN2O4C17H25 ABC2D4E17F25 -163.04 3.7 -9.3 -0.3 0
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134285 51672910 1 O2N4C15H26 A2B4C15D26 -71.35 5.88 -8.78 0.33 0