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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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81420 49854706 1 NO15H36C39 AB15C36D39 -515.7 5.68 0.0 0.0 0
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81421 49854707 1 SN4O4C27H34 AB4C4D27E34 -96.47 5.1 -8.8 -0.7 0
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81422 49854708 1 O4H12C17 A4B12C17 -90.56 2.43 -8.71 -1.26 0
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81423 49854709 1 N3O4C37H47 A3B4C37D47 -130.85 1.66 -8.4 -0.18 0
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81424 49854710 1 N3O3C25H25 A3B3C25D25 -38.68 3.17 -8.46 -0.22 0
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81425 49854711 1 N3O4C31H35 A3B4C31D35 -104.13 4.3 -8.48 -0.24 0
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81426 49854712 1 N3O4C29H29 A3B4C29D29 -58.32 4.3 -8.8 -0.48 0
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81427 49854713 1 N3O4C30H31 A3B4C30D31 -74.0 5.42 -8.46 -0.3 0
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81428 49854714 1 ClO2F3N8H20C23 AB2C3D8E20F23 -117.31 5.01 -9.14 -0.99 0
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81429 49854715 1 OSN10C25H28 ABC10D25E28 99.74 4.69 -8.63 -0.46 0
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81430 49854716 1 OSN10C25H28 ABC10D25E28 101.76 8.32 -8.68 -0.57 0
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81431 49854717 1 OSN10C21H28 ABC10D21E28 66.69 7.07 -8.53 -0.27 0
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81432 49854718 1 OSN10C23H30 ABC10D23E30 88.01 3.42 -8.48 -0.25 0
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81433 49854720 1 ClF3N4O4C21H24 AB3C4D4E21F24 -291.8 5.02 -8.93 -0.74 0
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81434 49854721 1 ClF3N4O4C21H24 AB3C4D4E21F24 -291.37 5.08 -9.14 -0.53 0
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81435 49854722 1 F3O3N4C21H25 A3B3C4D21E25 -243.73 2.01 -9.19 -0.63 0
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81436 49854723 1 BrSF3N4O4H18C27 ABC3D4E4F18G27 -190.35 3.24 -9.16 -1.34 0
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81437 49854725 1 FN2O2H17C21 AB2C2D17E21 -16.15 3.07 -8.97 -0.86 0
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81438 49854726 1 N2O3H20C22 A2B3C20D22 -11.76 3.56 -8.62 -0.68 0
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81439 49854727 1 FN2O2H17C21 AB2C2D17E21 -22.43 3.01 -8.83 -0.78 0
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81440 49854728 1 O2N3C16H17 A2B3C16D17 -0.28 2.92 -8.58 -0.52 0
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81441 49854729 1 ON2H18C22 AB2C18D22 85.61 5.43 -9.04 -0.73 0
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81442 49854730 2 NOH9C11 ABC9D11 26.42 5.29 -9.22 -0.88 0
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81443 49854731 1 SN4O5C22H32 AB4C5D22E32 -142.15 6.86 -9.09 -0.57 0
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81444 49854733 1 SN4O5C26H32 AB4C5D26E32 -111.63 5.54 -8.93 -0.96 0