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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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60401 26684373 1 FO2S2N3H14C20 AB2C2D3E14F20 -9.81 2.66 -8.99 -1.31 0
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60402 26684380 1 SN2O2C13H16 AB2C2D13E16 -53.09 2.38 -8.85 -0.55 0
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60403 26684425 1 OSN2C16H16 ABC2D16E16 2.47 3.07 -8.9 -0.68 0
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60404 26684459 1 SN2O3C14H16 AB2C3D14E16 -100.67 3.98 -9.18 -0.94 0
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60405 26684473 1 SN2O3C11H18 AB2C3D11E18 -138.99 4.23 -8.99 -0.69 0
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60406 26684475 1 S2N3O4C16H23 A2B3C4D16E23 -139.87 4.47 -9.05 -0.82 0
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60407 26684477 1 BrSO2N3C13H14 ABC2D3E13F14 -51.56 8.02 -8.85 -1.15 0
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60408 26684478 1 SF2N2O2C12H12 AB2C2D2E12F12 -156.51 3.03 -9.09 -0.75 0
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60409 26684479 1 SF2N2O2C12H12 AB2C2D2E12F12 -153.99 5.89 -9.16 -0.84 0
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60410 26684480 1 SN2O2C13H16 AB2C2D13E16 -54.52 3.59 -8.83 -0.85 0
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60411 26684830 1 FN2O2S2C19H19 AB2C2D2E19F19 -62.75 5.59 -8.96 -0.67 0
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60412 26684831 1 FSN2O2H15C17 ABC2D2E15F17 -62.3 3.81 -9.03 -0.78 0
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60413 26684853 1 N2O6C25H30 A2B6C25D30 -193.1 2.46 -8.16 -1.12 0
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60414 26684858 1 NO3C21H23 AB3C21D23 -80.75 3.71 -9.56 -0.95 0
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60415 26684994 1 SO3N4C16H22 AB3C4D16E22 -60.62 3.09 -9.0 -0.56 1
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60416 26685037 1 F2O2N3C20H22 A2B2C3D20E22 -68.09 4.21 0.0 0.0 0
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60417 26685118 1 ClO3N5H16C17 AB3C5D16E17 -90.14 7.57 -8.53 -0.56 1
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60418 26685228 1 ON2S2C18H25 AB2C2D18E25 -6.63 3.3 0.0 0.0 1
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60419 26685394 1 N2O2S2C17H23 A2B2C2D17E23 -36.05 5.06 0.0 0.0 0
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60420 26685447 1 N2O3Cl4H10C17 A2B3C4D10E17 -80.25 2.28 -9.63 -2.06 0
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60421 26685469 1 N3O7H21C24 A3B7C21D24 -140.95 2.99 -9.15 -1.78 0
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60422 26685541 1 N3O4C29H31 A3B4C29D31 -95.04 7.52 -9.29 -0.35 0
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60423 26685542 1 N3O4C29H31 A3B4C29D31 -102.83 2.24 -8.99 -0.08 0
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60424 26685833 1 N2F3O3H15C19 A2B3C3D15E19 -147.27 7.05 -9.13 -0.7 0
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60425 26685891 1 SN4O7C20H28 AB4C7D20E28 -233.85 5.54 -8.66 -0.48 0
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60426 26685892 1 SN4O4C21H28 AB4C4D21E28 -135.46 5.34 -9.19 -0.16 0
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60427 26685893 1 SN4O4C21H28 AB4C4D21E28 -134.69 3.99 -9.19 -0.18 0
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60428 26685894 1 SN4O4C23H28 AB4C4D23E28 -111.58 6.43 -9.1 -0.68 0
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60429 26685895 1 SN4O4C23H28 AB4C4D23E28 -112.04 5.31 -9.14 -0.72 0
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60430 26685904 1 ClSN4O4C20H27 ABC4D4E20F27 -143.26 3.95 -8.84 -0.57 1
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60431 26686020 1 O2N3C24H34 A2B3C24D34 -31.18 5.19 0.0 0.0 0
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60432 26686021 1 O2N3C24H33 A2B3C24D33 -47.27 3.58 -8.29 0.08 1
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60433 26686022 1 N3O3C25H36 A3B3C25D36 -62.69 1.73 0.0 0.0 0
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60434 26686062 1 ON4C24H30 AB4C24D30 35.46 3.25 -8.28 -0.59 1
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60435 26686063 1 O2F3N4C24H30 A2B3C4D24E30 -168.23 2.42 0.0 0.0 0
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60436 26686064 1 O2F3N4C24H29 A2B3C4D24E29 -178.77 5.43 -8.72 -0.9 1
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60437 26686065 1 O2F3N4C24H30 A2B3C4D24E30 -163.14 9.22 0.0 0.0 0
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60438 26686066 1 O2F3N4C24H29 A2B3C4D24E29 -182.19 6.24 -8.71 -0.58 0
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60439 26686068 1 N3O3C24H31 A3B3C24D31 -74.59 4.25 -8.68 0.01 1
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60440 26686069 1 N3O3C24H32 A3B3C24D32 -60.23 2.75 0.0 0.0 0
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60441 26686071 1 SN2F3O5H21C23 AB2C3D5E21F23 -287.6 6.9 -8.52 -1.06 0
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60442 26686073 1 O2N3C23H31 A2B3C23D31 -43.93 2.02 -8.7 0.22 0
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60443 26686320 1 NO4C23H27 AB4C23D27 -143.59 6.37 -9.22 -0.71 0
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60444 26686368 1 NSO5C23H23 ABC5D23E23 -143.8 5.66 -8.63 -0.61 0
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60445 26686382 1 ClN2O4H19C23 AB2C4D19E23 -101.35 2.49 -8.99 -0.96 0
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60446 26686489 1 ClSN2O4C24H29 ABC2D4E24F29 -137.49 2.54 -8.7 -0.94 0
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60447 26686574 1 ClON3H22C23 ABC3D22E23 47.58 4.41 -8.84 -0.81 0
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60448 26686684 1 ClSN3O5H18C20 ABC3D5E18F20 -105.62 4.14 -9.67 -1.26 0
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60449 26686685 1 ClNSO7C21H22 ABCD7E21F22 -246.92 3.45 -9.2 -1.03 0
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60450 26686759 1 ClN3O5H16C25 AB3C5D16E25 -12.23 5.34 -8.9 -1.94 0