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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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426710 135153498 1 S2N3F4H5C10 A2B3C4D5E10 -88.1 4.31 -9.13 -1.87 0
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426711 135153501 1 ClOSF2N3H10C12 ABCD2E3F10G12 -68.65 3.22 -9.68 -1.75 0
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426712 135153502 1 ClF2S2N4H5C9 AB2C2D4E5F9 7.89 3.16 -9.38 -2.1 0
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426713 135153505 2 NO3C14H18 AB3C14D18 -172.95 6.48 -8.57 -0.96 0
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426714 135153510 1 OF2S2N4H6C11 AB2C2D4E6F11 -22.73 2.7 -9.32 -2.07 0
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426715 135153511 1 OSCl2F2N3H5C10 ABC2D2E3F5G10 -74.9 1.65 -9.73 -2.19 0
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426716 135153512 1 SBr2O2N3H4F5C11 AB2C2D3E4F5G11 -251.29 4.12 -9.74 -2.39 0
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426717 135153513 1 F2S2N3O3H9C11 A2B2C3D3E9F11 -137.05 4.61 -9.7 -2.19 0
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426718 135153532 1 ClOSF2N3H8C11 ABCD2E3F8G11 -72.45 5.07 -9.39 -2.07 0
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426719 135153533 1 ClOS2F3N4H14C15 ABC2D3E4F14G15 -129.75 2.84 -8.9 -1.69 0
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426720 135153535 1 F2S2N3H11C16 A2B2C3D11E16 26.09 4.39 -9.01 -1.69 0
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426721 135153536 1 OBr2S2N3H4F5C11 AB2C2D3E4F5G11 -198.39 3.45 -9.18 -2.18 0
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426722 135153537 1 OS2F3N3H8C11 AB2C3D3E8F11 -100.86 2.83 -8.75 -2.02 0
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426723 135153545 1 OSF3N3H6C11 ABC3D3E6F11 -98.02 2.04 -9.52 -2.13 0
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426724 135153548 1 Br2O2S2N3H4F5C11 A2B2C2D3E4F5G11 -231.99 3.97 -9.82 -2.1 0
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426725 135153570 1 BrO2N3S3F5H5C11 AB2C3D3E5F5G11 -226.44 4.29 -9.64 -2.24 0
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426726 135153571 1 F2S2N3O3H9C11 A2B2C3D3E9F11 -140.7 4.82 -9.89 -2.23 0
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426727 135153577 1 O2N3S3F4H7C11 A2B3C3D4E7F11 -170.53 3.47 -9.49 -2.2 0
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426728 135153582 1 BrOSF2N3H10C12 ABCD2E3F10G12 -59.88 3.23 -9.21 -1.85 0
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426729 135153602 1 SF2N4H12C15 AB2C4D12E15 18.1 1.68 -9.46 -1.41 0
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426730 135153603 1 NO4C18H21 AB4C18D21 -112.1 5.29 -9.22 -0.47 0
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426731 135153604 1 OSF3N3H10C12 ABC3D3E10F12 -107.64 3.41 -9.52 -1.8 0
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426732 135153606 1 N2O5C18H28 A2B5C18D28 -149.27 4.19 -8.95 -1.18 0
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426733 135153614 1 S2N3F5H6C11 A2B3C5D6E11 -158.99 3.41 -9.33 -2.02 0
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426734 135153618 1 S2F3O4N5C23H32 A2B3C4D5E23F32 -287.98 8.83 -9.17 -1.38 0