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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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193188 78354723 1 N4O6C13H21 A4B6C13D21 -182.05 5.71 0.0 0.0 1
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193189 78354724 1 ClSN3O4H15C16 ABC3D4E15F16 -106.78 5.66 0.0 0.0 0
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193190 78354778 1 ClO3N4C24H37 AB3C4D24E37 -140.56 3.2 -9.2 -0.4 0
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193191 78354779 1 SN2O3C26H28 AB2C3D26E28 -63.49 1.33 -8.29 -1.11 0
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193192 78354806 1 N4O5H14C17 A4B5C14D17 -14.95 7.34 -9.43 -1.73 0
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193193 78355018 1 NO5C28H31 AB5C28D31 -146.51 4.72 -8.24 -0.93 0
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193194 78355019 1 O2N4C25H40 A2B4C25D40 -111.56 8.74 -9.12 -0.26 0
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193195 78355336 1 SN4O4C18H20 AB4C4D18E20 -70.93 2.29 -8.6 -1.03 -1
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193196 78355524 1 O3N5C14H16 A3B5C14D16 -9.44 4.99 0.0 0.0 0
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193197 78355697 2 NO2C11H14 AB2C11D14 -139.9 8.38 -8.76 -1.09 0
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193198 78355762 1 O2N3C17H21 A2B3C17D21 -49.52 3.46 -9.21 0.17 0
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193199 78356033 1 ClN3O3H22C24 AB3C3D22E24 -12.06 5.32 -9.14 -1.67 0
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193200 78356034 2 OSN3C14H15 ABC3D14E15 50.02 6.29 -8.62 -1.06 0
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193201 78356082 1 ON5C20H27 AB5C20D27 2.67 8.14 -8.12 -0.11 0
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193202 78356083 1 N2F3C14H15 A2B3C14D15 -111.16 1.93 -9.2 0.33 0
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193203 78356084 1 ClN2O3C17H17 AB2C3D17E17 -68.8 3.61 -8.98 -0.7 0
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193204 78356164 2 O3C14H15 A3B14C15 -202.4 2.33 -8.58 -0.72 0
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193205 78356404 1 SN3O3C18H23 AB3C3D18E23 -77.99 7.19 -9.08 -2.03 0
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193206 78356522 1 OSN5C25H27 ABC5D25E27 59.56 5.93 -8.64 -0.96 0
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193207 78356523 1 O3N6C17H22 A3B6C17D22 -41.27 7.11 -8.67 -0.47 0
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193208 78356524 1 OSN5C23H33 ABC5D23E33 19.71 7.09 -8.36 -1.49 0
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193209 78356580 1 BrSO2N4C23H31 ABC2D4E23F31 -76.24 5.28 -8.95 -0.76 1
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193210 78356726 1 O2N5C24H24 A2B5C24D24 24.29 6.98 0.0 0.0 0
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193211 78356772 1 ClSO4N6C26H29 ABC4D6E26F29 -67.26 5.52 -8.99 -1.39 0
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193212 78357093 1 OSN2C14H20 ABC2D14E20 -35.08 5.27 -9.09 0.04 0
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193213 78357463 1 ClN3O4H24C25 AB3C4D24E25 -54.95 12.33 -8.82 -0.7 0
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193214 78358052 1 BrClON2C16H20 ABCD2E16F20 -54.72 5.92 -9.09 -0.95 0
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193216 78358642 1 SN3O4C25H29 AB3C4D25E29 -112.4 2.72 -8.09 -0.97 0
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193217 78358716 1 SN3O5C26H37 AB3C5D26E37 -195.88 10.03 -8.2 -0.33 0
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193218 78358996 1 ClOS2N3H18C20 ABC2D3E18F20 58.79 1.76 -8.96 -1.96 0
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193219 78359044 1 ClSN3O5C25H28 ABC3D5E25F28 -132.56 3.97 -8.33 -1.63 0
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193220 78359045 1 ClSN3O5C25H26 ABC3D5E25F26 -105.73 4.66 -8.31 -1.68 0
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193221 78359046 1 ClSN3O5H28C29 ABC3D5E28F29 -90.7 3.07 -9.15 -1.45 0
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193222 78359047 1 ClSN3O5C26H30 ABC3D5E26F30 -137.91 4.31 -8.26 -1.66 0
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193223 78359048 1 ClSN3O5C27H32 ABC3D5E27F32 -142.5 3.96 -8.33 -1.63 0
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193224 78359049 1 ClSN3O5C27H32 ABC3D5E27F32 -143.59 3.91 -8.57 -1.63 0
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193225 78359050 1 SN3O4C21H21 AB3C4D21E21 -71.66 6.09 -9.26 -1.29 0
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193226 78359051 1 SN3O5C27H33 AB3C5D27E33 -132.05 5.54 -8.21 -1.52 0
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193227 78359052 1 SN3O4H25C27 AB3C4D25E27 -36.34 4.74 -8.96 -1.42 0
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193228 78359352 1 BrN2O6C31H43 AB2C6D31E43 -227.68 1.45 -8.31 -1.1 0
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193229 78359401 1 FN2O6C29H37 AB2C6D29E37 -238.8 1.35 -8.32 -0.95 0
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193230 78359834 1 FN2O5C26H33 AB2C5D26E33 -197.16 2.32 -8.55 -0.97 0
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193231 78360077 1 ClNO6C22H26 ABC6D22E26 -208.36 2.81 -8.29 -1.0 0
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193232 78360149 1 BrNO5C23H28 ABC5D23E28 -174.71 1.9 -8.77 -0.97 0
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193233 78360271 1 NO6C30H35 AB6C30D35 -185.32 1.56 -8.36 -0.73 0
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193234 78360745 1 FNO5C30H32 ABC5D30E32 -173.58 2.49 -8.88 -1.02 0
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193235 78360748 1 FNO5C32H38 ABC5D32E38 -212.03 1.44 -8.35 -0.97 0
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193236 78360848 1 BrSN3O3C23H24 ABC3D3E23F24 -40.7 4.69 -9.4 -1.75 0
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193237 78361585 1 BrSN2O5C23H23 ABC2D5E23F23 -138.71 3.01 -8.58 -1.57 0
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193238 78361756 1 BrSN2O7C32H37 ABC2D7E32F37 -224.01 3.32 -8.36 -1.7 0