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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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158990 57244376 1 OSN5C9H9 ABC5D9E9 78.19 7.74 -9.06 -1.7 0
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158991 57244385 1 F4N4O5H24C25 A4B4C5D24E25 -263.44 4.57 -9.31 -0.95 0
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158992 57244413 1 O2N3C8H19 A2B3C8D19 -127.16 0.57 -9.52 0.98 0
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158993 57244414 1 SN2O4C21H24 AB2C4D21E24 -47.05 3.52 -8.61 -1.27 0
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158994 57244432 1 O3C18H28 A3B18C28 -163.74 3.47 -9.98 0.58 0
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158995 57244445 1 BrNO2C16H18 ABC2D16E18 -43.97 2.22 -9.18 -0.34 0
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158996 57244446 1 OSN3F6C30H33 ABC3D6E30F33 -275.61 3.07 -8.66 -1.37 0
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158997 57244473 1 N3O4C16H21 A3B4C16D21 -148.68 3.37 -8.05 0.04 -1
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158998 57244477 1 SN2O4H19C24 AB2C4D19E24 -17.58 7.0 0.0 0.0 0
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158999 57244486 1 NO5H11C14 AB5C11D14 -82.81 6.23 -9.75 -1.62 0
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159000 57244497 1 NSO2F3H24C25 ABC2D3E24F25 -177.06 5.11 -8.86 -0.74 0
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159001 57244501 1 OF3C28H41 AB3C28D41 -224.97 5.42 -9.63 -0.45 0
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159002 57244502 1 N2O5H18C20 A2B5C18D20 -99.06 6.97 -9.9 -0.82 0
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159004 57244507 1 N2O4C20H23 A2B4C20D23 -80.32 9.46 0.0 0.0 0
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159005 57244508 1 ON2C32H38 AB2C32D38 16.77 3.89 -8.33 0.52 0
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159006 57244509 1 BrPN2C3H4O4 ABC2D3E4F4 -188.08 4.95 -9.4 -0.76 0
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159007 57244510 1 O2C27H36 A2B27C36 -76.33 4.64 -8.73 -1.08 0
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159009 57244512 1 N2O3C7H14 A2B3C7D14 -136.66 3.34 -9.77 0.52 0
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159010 57244513 2 NC8H11 AB8C11 34.78 2.59 -8.18 0.37 0
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159011 57244516 1 SN3O4C18H29 AB3C4D18E29 -192.04 4.2 -9.42 -0.61 0
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159012 57244517 1 ClON2H9C13 ABC2D9E13 34.63 6.47 -9.33 -0.62 0
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159013 57244520 1 FNC28H40 ABC28D40 -71.73 1.8 -9.1 -0.24 0
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159014 57244521 1 NOSH5C6 ABCD5E6 30.03 4.71 -9.08 -0.66 0
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159015 57244540 1 O3N6H36C41 A3B6C36D41 140.64 4.58 -9.6 -1.58 0
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159016 57244544 1 NO2C22H29 AB2C22D29 -77.77 1.57 -8.13 -0.12 0
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159017 57244549 1 NO3H9C10 AB3C9D10 -58.38 4.79 -9.13 -1.07 0
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159018 57244551 1 OSN2C10H10 ABC2D10E10 12.96 2.8 -8.39 -0.53 0
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159019 57244555 1 NC14H19 AB14C19 9.41 1.66 -8.68 0.38 0
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159020 57244558 1 NSiO3C24H37 ABC3D24E37 -202.67 1.08 -8.44 -0.22 0
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159021 57244561 1 N3O3C26H29 A3B3C26D29 -26.19 1.46 -8.99 -1.17 0
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159022 57244567 1 ON2C13H18 AB2C13D18 -38.08 4.56 -9.03 -0.39 0
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159023 57244571 1 NS2O4C13H21 AB2C4D13E21 -189.11 7.23 -9.44 -0.7 0
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159024 57244575 1 ClN3O3C18H22 AB3C3D18E22 -46.78 7.15 -8.88 -0.59 0
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159025 57244579 1 NPO3C24H38 ABC3D24E38 -183.0 6.72 -9.39 0.06 0
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159026 57244581 2 N2O2C10H11 A2B2C10D11 -10.73 3.64 -8.54 -0.77 0
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159027 57244586 1 SN2O5C24H26 AB2C5D24E26 -182.26 6.81 -9.61 -0.62 0
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159028 57244588 1 BrF2O3H13C14 AB2C3D13E14 -186.31 4.69 -10.0 -1.06 0
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159029 57244592 1 SO4N5C34H45 AB4C5D34E45 -80.26 7.61 -9.07 -0.65 0
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159030 57244598 1 OC18H34 AB18C34 -88.48 3.71 -9.82 -0.16 0
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159031 57244599 1 N3Cl4H11C17 A3B4C11D17 49.36 2.69 -9.19 -0.62 0
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159032 57244602 1 FN3O4H10C15 AB3C4D10E15 14.46 9.08 -9.35 -1.34 0
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159033 57244615 1 ClSF2N2O3C31H33 ABC2D2E3F31G33 -129.75 2.62 -8.74 -0.75 0
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159034 57244617 1 ON2C33H34 AB2C33D34 56.45 2.34 -8.76 -0.47 0
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159035 57244619 1 NS2O6C22H33 AB2C6D22E33 -252.96 6.8 -8.78 -0.86 0
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159036 57244620 1 O3C18H26 A3B18C26 -109.72 5.19 -9.31 -0.08 0
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159037 57244625 1 FON5C24H30 ABC5D24E30 -39.22 4.56 -8.18 -0.49 0
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159038 57244626 1 NOC8H17 ABC8D17 -39.81 0.89 -8.5 1.13 0
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159039 57244627 1 OSN5H23C26 ABC5D23E26 125.31 4.63 -8.18 -0.68 0
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159040 57244628 2 NC5H11 AB5C11 -29.64 1.05 -9.23 3.34 0
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159041 57244630 1 NOC12H17 ABC12D17 2.63 0.79 -8.99 0.13 0