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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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46198 10523004 1 SO2N3C20H21 AB2C3D20E21 0.28 8.16 -9.01 -0.98 0
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46199 10523023 1 ClNO2C22H22 ABC2D22E22 -37.12 0.84 -8.99 -0.39 0
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46200 10523070 1 ON2S2C20H20 AB2C2D20E20 65.59 5.51 -8.64 -0.55 0
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46201 10523073 2 O2C11H20 A2B11C20 -240.08 3.32 -10.12 -0.33 0
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46202 10523091 1 BrN2O5H13C14 AB2C5D13E14 -111.31 3.83 -9.94 -1.41 0
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46203 10523094 1 N5O7C14H19 A5B7C14D19 -230.86 13.17 -9.13 -0.43 0
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46204 10523129 1 O2S2N3H15C18 A2B2C3D15E18 -7.47 9.58 -8.68 -1.63 0
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46205 10523151 1 ISN2C14H15 ABC2D14E15 66.51 4.18 -8.02 -1.02 0
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46206 10523160 1 O7H18C20 A7B18C20 -231.66 2.54 -8.7 -0.56 0
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46207 10523166 1 O6C21H22 A6B21C22 -215.66 4.22 -10.01 -1.71 0
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46208 10523195 1 N2O5C19H34 A2B5C19D34 -284.78 3.29 -10.01 0.23 0
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46209 10523205 1 SO2C23H30 AB2C23D30 -68.31 4.34 -8.76 -0.19 0
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46210 10523212 1 SiO2C23H34 AB2C23D34 -99.51 3.4 -9.12 -0.16 0
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46211 10523222 1 ClO4H19C21 AB4C19D21 -104.02 6.0 -8.9 -1.27 1
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46212 10523226 1 OSN2F3C12H14 ABC2D3E12F14 -189.88 8.51 0.0 0.0 0
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46213 10523228 1 BrSO4C15H15 ABC4D15E15 -129.02 5.62 -9.44 -0.81 0
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46214 10523255 1 FNSO3H18C20 ABCD3E18F20 -109.75 3.87 -9.15 -0.93 0
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46215 10523263 1 O2S2N5H13C16 A2B2C5D13E16 73.81 7.69 -8.82 -2.06 0
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46216 10523284 1 ON3C23H37 AB3C23D37 -6.73 3.39 -9.6 0.09 0
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46217 10523304 1 O5H16C23 A5B16C23 -131.08 4.59 -8.72 -1.64 0
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46218 10523310 3 O2C7H8 A2B7C8 -240.4 7.53 -9.27 -1.57 0
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46219 10523319 1 SO2F3C19H23 AB2C3D19E23 -187.63 5.85 -10.18 -0.92 0
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46220 10523334 1 O4C23H32 A4B23C32 -179.92 2.73 -9.1 -0.48 0
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46221 10523347 1 ClION2H10C13 ABCD2E10F13 44.07 6.05 -8.41 -1.3 0
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46222 10523355 1 ClON2H17C23 ABC2D17E23 73.61 8.52 -8.74 -0.7 0
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46223 10523369 1 Cl2O3H14C20 A2B3C14D20 -65.12 3.75 -9.68 -1.95 0
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46224 10523370 1 BrO5C16H21 AB5C16D21 -207.77 3.7 -9.72 -0.26 0
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46225 10523374 1 NO7C19H19 AB7C19D19 -255.29 3.82 -9.26 -2.04 0
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46226 10523383 1 SN3O4C18H19 AB3C4D18E19 -60.56 3.86 -9.38 -1.54 0
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46227 10523392 1 N3O4C20H27 A3B4C20D27 -132.46 9.05 -8.25 -1.0 0
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46228 10523393 1 O2N7C18H27 A2B7C18D27 -11.1 4.23 -8.38 -0.07 0
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46229 10523417 1 I2O2H4C7 A2B2C4D7 -3.61 1.96 -9.09 -1.4 0
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46230 10523428 1 FN2O8C15H19 AB2C8D15E19 -399.97 3.88 -10.13 -0.96 0
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46231 10523435 1 N2O6C19H22 A2B6C19D22 -233.83 4.03 -9.56 -0.68 0
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46232 10523439 2 NO2H9C11 AB2C9D11 -67.05 6.37 -8.89 -1.46 0
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46233 10523444 1 O6C21H26 A6B21C26 -203.93 2.85 -8.32 -0.05 0
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46234 10523447 1 N2O3H22C23 A2B3C22D23 -72.8 3.85 -8.57 -0.43 0
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46235 10523449 2 ON2C11H11 AB2C11D11 8.54 2.98 -8.81 -0.86 0
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46236 10523451 1 BSiO2C22H39 ABC2D22E39 -155.65 4.09 -9.15 -0.02 0
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46237 10523453 1 SO5C20H22 AB5C20D22 -162.84 7.34 -9.94 -0.7 0
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46238 10523461 2 NOC12H13 ABC12D13 -29.07 5.79 -8.66 -0.64 0
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46239 10523462 1 N2S2O3C18H18 A2B2C3D18E18 -26.66 4.94 -9.41 -1.27 0
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46240 10523463 2 SN2O2C7H11 AB2C2D7E11 -181.36 9.19 -8.77 -1.08 0
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46241 10523466 1 SN2O5C17H30 AB2C5D17E30 -249.37 3.54 -8.61 0.08 0
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46242 10523469 1 SiO3C22H34 AB3C22D34 -194.73 4.47 -9.74 0.66 0
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46243 10523471 1 SiN2O4C18H38 AB2C4D18E38 -292.78 3.84 -8.96 0.71 0
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46244 10523475 1 ClOSN2C20H23 ABCD2E20F23 -15.09 5.33 -8.9 -0.55 0
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46245 10523476 1 OBr2N3C12H13 AB2C3D12E13 -0.24 3.42 -9.11 -1.19 1
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46246 10523478 1 SeC16H17 AB16C17 73.1 1.66 0.0 0.0 0
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46247 10523492 1 S2N3C9O9H17 A2B3C9D9E17 -319.03 7.46 -9.99 -0.35 0