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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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223424 85335026 1 ClN2O2C19H21 AB2C2D19E21 -46.1 10.32 -8.74 -1.34 0
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223425 85335027 1 N2O2C19H20 A2B2C19D20 -6.91 7.09 -8.97 -1.13 0
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223427 85335029 1 ON5C19H31 AB5C19D31 -6.27 9.42 -8.7 -0.65 0
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223428 85335030 1 FN2O8C13H17 AB2C8D13E17 -399.16 5.34 -10.39 -0.37 0
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223429 85335032 1 S2N3O4H9C14 A2B3C4D9E14 -53.7 6.76 -9.16 -2.16 0
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223430 85335034 1 N2S2O5H8C14 A2B2C5D8E14 -112.33 6.1 -9.38 -2.01 0
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223431 85335035 1 SF2N2O3C15H22 AB2C2D3E15F22 -211.47 5.97 -8.82 -1.18 0
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223432 85335036 1 SN3O3C18H19 AB3C3D18E19 -59.25 4.33 -9.58 -1.29 0
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223433 85335038 1 ON2S2C19H22 AB2C2D19E22 -7.48 3.48 -8.72 -0.66 0
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223434 85335040 1 F2O3N4C16H18 A2B3C4D16E18 -155.23 4.38 -10.13 -0.46 0
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223435 85335041 1 O4N5H15C17 A4B5C15D17 -35.42 4.96 -9.38 -1.78 0
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223436 85335042 1 SN4O4C15H22 AB4C4D15E22 -58.14 5.63 -8.8 -2.08 0
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223437 85335043 1 O6C19H30 A6B19C30 -266.54 6.35 -9.6 -0.34 0
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223438 85335044 1 SN2O3C18H30 AB2C3D18E30 -150.39 7.17 -8.91 -0.34 0
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223439 85335045 1 ClN2O3H15C19 AB2C3D15E19 -65.32 6.8 -8.32 -1.25 1
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223440 85335047 1 O3N7C16H18 A3B7C16D18 18.04 9.24 0.0 0.0 0
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223441 85335048 1 O2N7C17H21 A2B7C17D21 36.56 4.76 -8.66 -0.75 0
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223442 85335049 1 N3O3C20H25 A3B3C20D25 -53.7 7.74 -8.81 -1.29 0
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223443 85335050 1 O2N5C19H25 A2B5C19D25 -13.84 8.63 -9.05 -1.2 0
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223444 85335053 1 SN4O4H12C16 AB4C4D12E16 -40.38 11.35 -9.2 -2.05 0
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223445 85335054 1 O3N4C19H24 A3B4C19D24 -57.52 7.61 -9.1 -1.23 0
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223446 85335055 1 O3C23H32 A3B23C32 -33.0 5.71 -9.29 -0.55 0
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223447 85335056 1 BrNO2F3H7C14 ABC2D3E7F14 -151.59 12.71 -9.01 -1.85 0
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223448 85335057 1 ON8C18H22 AB8C18D22 89.07 1.19 -8.67 -1.05 0
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223449 85335058 1 ClFNOC21H23 ABCDE21F23 -55.44 3.34 -9.05 -0.24 0