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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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151386 53801176 1 SN6C16H26 AB6C16D26 64.75 5.22 -8.36 -0.68 0
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151387 53801178 1 ClFO2C26H26 ABC2D26E26 -64.89 3.23 -8.91 -0.19 0
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151388 53801179 1 ClSN2O2H9C12 ABC2D2E9F12 -29.71 9.07 -9.32 -0.96 0
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151389 53801180 1 ON4H14C16 AB4C14D16 219.74 5.11 -8.6 -1.09 0
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151390 53801183 1 FO4C19H27 AB4C19D27 -247.49 3.46 -9.19 -0.1 0
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151391 53801184 1 O4C11H16 A4B11C16 -174.29 2.25 -10.5 -0.81 1
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151392 53801186 1 N3O4C12H16 A3B4C12D16 -111.83 5.82 0.0 0.0 0
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151393 53801187 1 ON2Br3H7C9 AB2C3D7E9 23.2 5.06 -9.77 -1.42 0
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151394 53801188 1 OSN2C14H22 ABC2D14E22 -36.61 5.79 -9.25 -0.82 0
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151395 53801189 1 NSO7C17H21 ABC7D17E21 -266.77 7.54 -8.41 -0.66 0
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151396 53801190 1 FNSO2H10C15 ABCD2E10F15 -45.08 1.62 -8.41 -0.69 0
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151397 53801191 1 NO4C13H15 AB4C13D15 -142.25 6.96 -8.21 -0.57 0
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151398 53801192 1 NO3C8H13 AB3C8D13 -140.48 2.47 -9.66 0.38 0
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151399 53801194 1 NOC11H21 ABC11D21 -88.61 3.99 -10.22 1.26 0
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151400 53801195 1 N5O5H21C23 A5B5C21D23 -72.98 5.92 -9.56 -0.91 0
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151401 53801196 1 N3O9C32H45 A3B9C32D45 -363.79 7.19 -9.93 -0.5 0
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151402 53801208 4 C3H5 A3B5 -9.97 0.36 -8.74 1.55 0
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151403 53801210 3 OC9H14 AB9C14 -192.96 4.25 -9.33 0.76 0
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151404 53801211 1 SiO6C40H62 AB6C40D62 -363.79 2.0 -9.36 -0.78 0
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151405 53801212 1 O2H16C17 A2B16C17 -53.28 4.65 -9.03 -0.71 0
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151406 53801213 1 OF2N2H26C27 AB2C2D26E27 -58.77 3.64 -8.93 -0.88 0
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151407 53801214 1 O2F8N8H30C33 A2B8C8D30E33 -325.81 5.99 -8.93 -1.3 0
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151408 53801215 1 SN3O7C17H19 AB3C7D17E19 -160.57 5.04 -9.99 -1.35 0
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151409 53801217 1 O2C9H14 A2B9C14 -90.1 6.44 -9.99 -0.08 0
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151410 53801219 2 O2C17H26 A2B17C26 -186.93 3.68 -8.68 0.12 0