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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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434724 135175586 1 FNOC18H24 ABCD18E24 -68.36 2.04 -8.76 -0.76 0
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434725 135175587 1 NOC9H11 ABC9D11 -2.33 5.43 -9.12 -0.19 0
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434726 135175588 1 ClSF2N3O4C36H36 ABC2D3E4F36G36 -188.84 3.59 -8.92 -0.73 0
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434727 135175589 1 BrSC10H13 ABC10D13 15.58 2.55 -8.39 -0.31 0
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434728 135175590 1 NO8C14H29 AB8C14D29 -341.64 2.89 -10.1 0.64 0
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434729 135175591 1 BrSF2N3O4C33H38 ABC2D3E4F33G38 -223.61 8.94 -9.31 -0.98 0
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434730 135175592 1 SF2N3O4C37H39 AB2C3D4E37F39 -193.65 4.59 -8.92 -0.73 0
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434731 135175593 1 ON2C25H44 AB2C25D44 -80.43 3.97 -9.04 -0.59 0
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434732 135175594 1 BrSF2N3O6C38H46 ABC2D3E6F38G46 -343.89 7.78 -9.19 -0.86 0
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434733 135175595 1 SF2N3O6C42H47 AB2C3D6E42F47 -310.64 5.7 -9.1 -1.07 0
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434734 135175596 1 BrSF2N3O4C33H38 ABC2D3E4F33G38 -222.09 6.87 -9.36 -1.04 0
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434735 135175597 1 BrSF2N3O4C33H38 ABC2D3E4F33G38 -223.47 9.01 -9.29 -0.96 0
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434736 135175598 1 O4C17H22 A4B17C22 -158.54 5.31 -9.37 -0.78 0
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434737 135175599 1 F2O3C15H18 A2B3C15D18 -222.49 7.37 -9.44 -0.42 0
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434738 135175600 1 NO3C14H29 AB3C14D29 -189.45 6.12 -9.42 1.56 0
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434739 135175601 1 NO2C14H29 AB2C14D29 -149.81 3.09 -9.73 1.32 0
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434740 135175602 1 BrSF2O3N5C30H36 ABC2D3E5F30G36 -150.61 8.05 -8.89 -0.7 0
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434741 135175603 1 BrSF2O3N5C30H36 ABC2D3E5F30G36 -153.36 10.65 -9.3 -0.99 0
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434742 135175608 1 BrC13H17 AB13C17 22.97 3.11 -8.9 -0.14 0
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434743 135175614 1 NF2S2C15H15 AB2C2D15E15 -53.75 1.49 -8.36 -0.95 0
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434744 135175615 1 O2N3C15H19 A2B3C15D19 -31.38 2.67 -8.08 -0.31 0
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434745 135175619 1 BrSF2N3O4C32H36 ABC2D3E4F32G36 -208.58 10.97 -9.11 -1.07 0
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434746 135175622 1 NSO3C17H19 ABC3D17E19 -61.72 2.12 -9.03 -0.43 0
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434747 135175624 1 NSO3C17H19 ABC3D17E19 -65.15 1.71 -9.01 -0.41 0
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434748 135175625 1 N2O3F6H16C24 A2B3C6D16E24 -338.61 9.12 -9.57 -1.4 0