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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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149302 53788974 1 ON3H13C17 AB3C13D17 52.86 1.87 -9.07 -1.16 0
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149303 53788975 1 ON4C16H26 AB4C16D26 -34.95 3.14 -8.99 0.18 0
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149304 53788976 1 NOH11C12 ABC11D12 5.63 4.28 -8.95 -0.39 0
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149306 53788978 1 ClN2O2F3H12C15 AB2C2D3E12F15 -135.29 3.71 -9.09 -1.28 0
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149307 53788979 1 O4C25H32 A4B25C32 -140.07 2.96 -8.61 -0.06 0
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149308 53788980 1 NO5C15H21 AB5C15D21 -205.31 2.61 -8.96 -0.01 0
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149309 53788981 1 O4N7C26H33 A4B7C26D33 -97.01 4.72 -9.28 -0.69 0
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149310 53788982 1 BrN2O3C23H27 AB2C3D23E27 -100.6 3.23 -8.3 -0.75 0
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149311 53788983 1 PC5O7H9 AB5C7D9 -360.74 5.18 -11.11 -0.28 0
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149312 53788984 1 FNO3H12C16 ABC3D12E16 -108.34 6.18 -9.32 -1.04 0
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149313 53788985 1 O2N4C9H10 A2B4C9D10 1.38 10.3 -9.34 -0.87 0
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149314 53788986 1 O2N4C29H30 A2B4C29D30 13.38 5.79 -7.77 -0.96 0
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149315 53788987 1 NO3C21H35 AB3C21D35 -186.68 5.12 -9.14 1.52 0
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149316 53788988 1 N3O4C22H27 A3B4C22D27 -120.86 5.41 -8.64 -0.56 0
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149317 53788989 1 NPSO2C10H22 ABCD2E10F22 -169.98 3.36 -8.78 0.34 0
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149318 53788990 1 ON5C13H17 AB5C13D17 13.54 2.05 -8.7 0.04 0
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149319 53788991 1 F2O3N4C20H22 A2B3C4D20E22 -159.8 12.23 -8.77 -0.84 0
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149320 53788992 1 SO2Cl3H7C9 AB2C3D7E9 -59.57 2.59 -9.74 -2.08 0
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149321 53788993 1 N4O5H14C15 A4B5C14D15 -52.85 3.36 -8.92 -2.32 0
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149322 53788994 1 N4O4C17H18 A4B4C17D18 -79.25 10.45 -9.24 -0.4 0
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149323 53788995 1 N2Cl3C11H13 A2B3C11D13 18.4 2.22 -9.43 -1.26 0
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149324 53788996 1 SN6O9C39H44 AB6C9D39E44 -235.92 3.53 -8.6 -0.58 0
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149325 53788997 1 ClS2O3N7C15H20 AB2C3D7E15F20 46.46 5.03 -8.91 -0.81 0
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149326 53788998 1 SN3O7C18H19 AB3C7D18E19 -234.78 6.99 -9.39 -0.79 0
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149327 53788999 1 SN2O7C10H10 AB2C7D10E10 -246.01 3.37 -9.88 -1.18 0