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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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173236 75611623 1 BrCl2N3O3H18C19 AB2C3D3E18F19 -71.89 1.32 -9.1 -0.78 0
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173237 75611624 1 BrIN3O3C19H19 ABC3D3E19F19 -40.27 0.98 -9.07 -0.91 0
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173238 75611625 1 SCl2N3H19C24 AB2C3D19E24 114.36 5.96 -8.65 -1.0 0
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173239 75611626 1 FN3O4C19H20 AB3C4D19E20 -145.14 4.68 -9.18 -0.7 0
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173240 75611627 1 FN3O4C18H18 AB3C4D18E18 -136.62 2.29 -9.37 -0.81 0
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173241 75611628 1 ClN3O5H16C25 AB3C5D16E25 3.94 4.15 -8.92 -1.75 0
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173242 75611629 1 BrClO2N3H17C18 ABC2D3E17F18 -27.35 5.72 -9.38 -0.75 0
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173243 75611630 1 N2O3C22H28 A2B3C22D28 -66.42 6.31 -8.42 -0.37 0
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173244 75611631 1 N5O8C20H21 A5B8C20D21 -108.14 2.27 -8.64 -2.26 0
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173245 75611632 1 ClN5O6H16C18 AB5C6D16E18 -39.61 3.41 -9.08 -2.34 0
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173246 75611633 1 IN3O5H26C31 AB3C5D26E31 -57.7 4.83 -8.49 -1.07 0
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173247 75611634 1 BrO3N8H19C20 AB3C8D19E20 99.43 4.16 -9.24 -1.58 0
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173248 75611635 1 SO3N4H18C23 AB3C4D18E23 30.3 4.4 -8.61 -1.2 0
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173249 75611636 1 O3N8C32H40 A3B8C32D40 -32.61 6.78 -9.0 -0.58 0
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173250 75611637 1 I2N2O3C23H28 A2B2C3D23E28 -32.41 7.64 -9.0 -1.62 0
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173251 75611638 1 I2N2O4H20C27 A2B2C4D20E27 -2.62 8.02 -8.47 -1.46 0
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173252 75611639 1 NO10C36H53 AB10C36D53 -431.93 6.97 -8.95 -0.48 0
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173253 75611640 1 ClO2F3N3C22H25 AB2C3D3E22F25 -234.87 3.66 -9.33 -0.92 0
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173254 75611641 1 O2N3C23H31 A2B3C23D31 -30.37 7.29 -9.17 -0.58 0
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173255 75611642 1 SN2O6H18C21 AB2C6D18E21 -132.36 7.05 -8.41 -0.71 0
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173256 75611643 3 N2O5H8C16 A2B5C8D16 -33.87 8.28 -9.03 -2.14 0
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173257 75611644 1 O4N5C21H31 A4B5C21D31 -137.81 4.54 -8.83 0.04 0
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173258 75611645 1 N3Cl4O4H9C15 A3B4C4D9E15 -19.38 6.03 -9.76 -2.0 0
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173259 75611646 1 IO2N3C21H24 AB2C3D21E24 -21.5 8.58 -8.78 -0.64 0
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173260 75611647 1 SBr2N2O2H12C14 AB2C2D2E12F14 -14.9 2.11 -9.29 -1.13 0
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173261 75611648 1 BrCl2N3O3H14C20 AB2C3D3E14F20 -47.34 2.2 -8.85 -1.31 0
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173262 75611700 1 F2O3N4H16C19 A2B3C4D16E19 -65.92 1.12 -9.66 -0.95 0
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173263 75612119 3 NOC10H13 ABC10D13 -130.97 8.19 -9.1 -0.14 0
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173264 75612557 1 BrFSN3O4C20H21 ABCD3E4F20G21 -160.94 4.02 -9.51 -1.22 0
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173265 75612599 3 NOC10H11 ABC10D11 -89.41 8.18 -8.93 -0.55 0
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173266 75612600 1 N3O3C25H35 A3B3C25D35 -147.57 8.85 -9.17 -0.28 0
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173267 75612601 3 NOC8H11 ABC8D11 -133.52 8.79 -9.04 -0.54 0
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173268 75613324 2 ON3C8H13 AB3C8D13 -43.58 3.1 -8.72 -0.4 0
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173269 75613765 1 N3O4C17H29 A3B4C17D29 -206.51 3.6 -9.39 0.25 0
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173270 75613938 1 O3N4C14H16 A3B4C14D16 -57.63 8.26 -9.24 -1.14 0
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173271 75614268 1 O2F3N6C19H21 A2B3C6D19E21 -153.81 7.14 -9.58 -1.2 0
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173272 75614580 1 O25C41H52 A25B41C52 -1032.13 5.44 -9.14 -1.17 0
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173273 75614922 1 FON4C18H23 ABC4D18E23 -4.03 4.84 -9.13 -0.9 0
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173274 75616063 1 ON3C23H31 AB3C23D31 -7.19 4.4 -8.18 0.07 0
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173275 75616642 1 N2O3C19H24 A2B3C19D24 -56.9 3.87 -8.78 -0.5 0
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173276 75616802 1 NO4C16H19 AB4C16D19 -131.41 3.45 -8.71 -0.57 0
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173277 75616803 1 ClNO4C17H22 ABC4D17E22 -145.69 9.06 -8.61 -0.87 0
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173278 75616832 2 NOC9H10 ABC9D10 -23.72 7.73 -8.35 -0.68 0
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173279 75617252 1 ClSN2H9C14 ABC2D9E14 112.41 3.21 -9.06 -2.1 1
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173280 75617253 1 O3N4C17H21 A3B4C17D21 -67.68 4.92 0.0 0.0 0
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173281 75617254 1 O3N4C18H24 A3B4C18D24 -94.77 3.59 -9.76 -0.46 0
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173282 75617480 1 O3N4C21H24 A3B4C21D24 -35.05 2.75 -9.42 -0.95 0
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173283 75617605 1 N2O4C21H28 A2B4C21D28 -167.02 4.66 -8.86 -0.02 0
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173284 75617770 2 N2O2C9H13 A2B2C9D13 -148.33 6.44 -8.95 -0.38 0
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173285 75618050 1 Cl2O2N3H17C19 A2B2C3D17E19 -7.04 5.72 -9.57 -1.88 0