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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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64451 29200666 1 SN2O3C17H24 AB2C3D17E24 -126.02 1.97 -8.75 -0.19 0
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64452 29200679 1 FO3N4C24H27 AB3C4D24E27 -125.54 5.16 -8.69 -0.65 0
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64453 29200688 1 ClO3N4C24H27 AB3C4D24E27 -84.31 4.98 -8.92 -0.58 0
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64454 29200693 1 ClO3N4C24H27 AB3C4D24E27 -84.44 5.48 -8.74 -0.59 0
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64455 29200695 1 SF2N2O3C19H26 AB2C2D3E19F26 -215.0 8.66 -9.31 -1.07 0
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64456 29200707 1 N3O5C18H23 A3B5C18D23 -127.42 10.24 -9.59 -1.5 0
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64457 29200708 1 BrO3N4C24H27 AB3C4D24E27 -74.57 6.49 -8.79 -0.64 0
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64458 29200711 1 BrO3N4C24H27 AB3C4D24E27 -74.11 6.98 -8.8 -0.56 0
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64459 29200718 1 ClNO2C16H18 ABC2D16E18 -58.91 4.05 -9.44 -0.89 0
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64460 29200720 1 N4O7C21H24 A4B7C21D24 -170.0 6.92 -8.74 -1.27 0
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64461 29200723 1 ClN2O3C17H21 AB2C3D17E21 -123.58 3.92 -9.22 -0.79 0
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64462 29200868 1 O3N4C26H28 A3B4C26D28 30.04 9.24 -8.93 -1.0 0
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64463 29200872 1 N3O5H25C27 A3B5C25D27 -16.66 4.12 -8.76 -1.77 0
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64464 29200907 1 O2N3C14H19 A2B3C14D19 -86.01 5.5 -9.14 -0.33 0
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64465 29200922 2 N2O2C13H16 A2B2C13D16 -125.39 1.33 -8.69 -0.16 0
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64466 29200946 1 N2O3C21H26 A2B3C21D26 -101.96 3.26 -9.3 -0.14 0
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64467 29200951 1 BrFSN2O4C18H18 ABCD2E4F18G18 -148.64 6.07 -9.45 -0.84 0
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64468 29200952 1 N3O3C19H21 A3B3C19D21 -14.58 9.59 -8.86 -0.83 0
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64469 29200961 1 O3N4C27H34 A3B4C27D34 -89.92 5.9 -8.67 -0.06 0
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64470 29200962 1 NO2C17H19 AB2C17D19 -50.82 4.63 -8.99 -0.32 0
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64471 29200969 1 OSN2C22H26 ABC2D22E26 -11.07 2.42 -9.11 -0.66 1
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64472 29201085 1 O3N5C21H24 A3B5C21D24 39.0 3.79 0.0 0.0 0
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64473 29201095 1 FSN2O5C23H27 ABC2D5E23F27 -206.94 7.43 -9.03 -0.56 1
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64474 29201103 1 O2N4C23H29 A2B4C23D29 -8.5 4.32 0.0 0.0 0
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64475 29201140 1 N3O5C24H27 A3B5C24D27 -165.55 4.62 -8.3 -0.4 0
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64476 29201158 2 NOC9H10 ABC9D10 -29.24 4.49 -9.32 -0.86 0
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64477 29201163 1 SN3O3C13H15 AB3C3D13E15 -48.45 5.04 -8.87 -0.75 0
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64478 29201404 1 FSN2O3H11C16 ABC2D3E11F16 -34.54 7.0 -9.27 -1.49 0
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64479 29201410 1 N4O5C17H18 A4B5C17D18 -29.08 12.38 -9.03 -1.42 0
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64480 29201434 1 N3O4C13H17 A3B4C13D17 -162.84 3.21 -8.7 -0.62 0
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64481 29201452 2 NSO4C10H14 ABC4D10E14 -317.34 5.16 -9.58 -1.19 0
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64482 29201458 1 SN3O6C21H29 AB3C6D21E29 -254.39 7.08 -9.5 -0.94 0
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64483 29201461 1 N3O4H17C18 A3B4C17D18 -52.31 11.85 -9.06 -1.08 0
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64484 29201464 1 SN4O6C15H18 AB4C6D15E18 -115.32 9.51 -9.54 -1.46 0
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64485 29201465 1 N2S2O7C22H24 A2B2C7D22E24 -235.45 6.81 -8.62 -1.37 0
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64486 29201534 1 SCl2N2O5C22H24 AB2C2D5E22F24 -194.78 4.06 -9.33 -0.92 0
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64487 29201555 1 S2N3O6C17H19 A2B3C6D17E19 -206.72 7.81 -9.55 -1.04 0
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64488 29201599 1 N2O5C16H20 A2B5C16D20 -131.55 6.04 -8.47 -0.71 0
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64489 29201620 1 SN3O7H19C20 AB3C7D19E20 -231.78 10.61 -9.6 -1.75 0
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64490 29201622 1 N2O5C26H26 A2B5C26D26 -132.76 5.48 -8.41 -1.29 0
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64491 29201625 1 BrSN2O5C19H21 ABC2D5E19F21 -169.99 7.12 -8.3 -0.86 0
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64492 29201626 1 N2O5H24C25 A2B5C24D25 -126.19 5.28 -8.49 -1.36 0
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64493 29201628 1 N2O5H24C25 A2B5C24D25 -123.68 2.58 -8.38 -1.38 0
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64494 29201629 1 N3O6H15C17 A3B6C15D17 -111.11 3.7 -8.75 -1.77 0
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64495 29201630 1 SN2O7C22H24 AB2C7D22E24 -222.68 9.56 -8.46 -1.23 0
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64496 29201658 1 ClN2S2O4C18H21 AB2C2D4E18F21 -131.56 7.15 -8.65 -1.01 0
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64497 29201681 1 SN6O6C14H14 AB6C6D14E14 -100.85 4.84 -9.24 -1.93 0
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64498 29201721 1 S2N3O4C21H29 A2B3C4D21E29 -159.88 2.1 -8.98 -0.75 0
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64499 29201804 1 ClN2O4C16H19 AB2C4D16E19 -109.63 5.3 -9.11 -0.51 0
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64500 29201813 1 ClSN3O4H14C16 ABC3D4E14F16 -52.98 6.98 -8.91 -1.6 0