List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
61551 26710405 1 SN2F3O5C22H25 AB2C3D5E22F25 -312.58 9.47 -8.57 -1.0 0
61552 26710417 1 FO2N3H18C19 AB2C3D18E19 -67.93 3.07 -8.94 -1.0 0
61553 26710420 1 ClFSN2O3C16H16 ABCD2E3F16G16 -138.46 5.47 -8.99 -1.01 0
61554 26710422 1 FSN2O3C19H21 ABC2D3E19F21 -132.02 6.15 -8.99 -0.54 0
61555 26710424 1 FSN2O4C20H23 ABC2D4E20F23 -175.47 5.59 -8.96 -0.4 0
61556 26710430 1 FNO3C19H20 ABC3D19E20 -118.82 7.1 -8.55 -0.75 0
61557 26710440 1 FON3C16H18 ABC3D16E18 -39.39 5.19 -8.55 -0.49 0
61558 26710449 1 FSN3O3C20H20 ABC3D3E20F20 -98.99 12.17 -9.09 -1.05 0
61559 26710450 1 FNO3H18C19 ABC3D18E19 -113.24 5.89 -8.72 -0.77 0
61560 26710468 1 BrFSN2O3C18H18 ABCD2E3F18G18 -127.42 5.39 -8.99 -1.45 0
61561 26710474 1 SF2N2O5C21H24 AB2C2D5E21F24 -251.84 3.7 -8.44 -1.0 0
61562 26710485 1 SN2O3C20H20 AB2C3D20E20 -47.52 4.52 -8.42 -1.26 0
61563 26710486 1 FSN2O3C16H17 ABC2D3E16F17 -130.09 1.9 -8.95 -1.06 0
61564 26710513 1 FSN2O4H21C22 ABC2D4E21F22 -148.06 6.38 -8.96 -0.7 0
61565 26710554 1 FSN2O6C23H23 ABC2D6E23F23 -217.86 4.87 -8.44 -0.82 0
61566 26710566 1 FN3O3C18H18 AB3C3D18E18 -59.6 7.87 -8.75 -1.06 0
61567 26710568 1 SN2O3F4H16C17 AB2C3D4E16F17 -290.72 3.94 -9.02 -1.23 0
61568 26710571 2 NOSC9H9 ABCD9E9 -14.8 3.3 -8.93 -1.01 0
61569 26710602 1 FN2O3C17H17 AB2C3D17E17 -135.65 6.05 -8.7 -0.59 0
61570 26710635 1 ClSO2N3H18C22 ABC2D3E18F22 -1.13 4.03 -8.35 -1.2 0
61571 26710636 1 S2N3O3H19C21 A2B3C3D19E21 8.97 5.66 -8.85 -0.95 0
61572 26710637 1 FN2O2H17C18 AB2C2D17E18 -63.62 2.34 -8.37 -0.38 0
61573 26710641 1 ClS2N3O3H16C24 AB2C3D3E16F24 -7.82 4.42 -9.01 -1.73 0
61574 26710649 1 ON2S2H18C19 AB2C2D18E19 48.78 3.48 -8.85 -0.92 0
61575 26710674 2 ON2C12H16 AB2C12D16 -94.0 5.03 -8.69 -0.25 0
61576 26710676 1 FON2H17C19 ABC2D17E19 -17.85 4.13 -8.52 -0.5 0
61577 26710677 1 O2S2N4H20C21 A2B2C4D20E21 14.44 2.62 -8.89 -0.99 0
61578 26710680 1 OS2N4H16C20 AB2C4D16E20 90.85 4.75 -8.94 -1.42 0
61579 26710689 1 S2O3N5C16H17 A2B3C5D16E17 26.02 6.78 -9.12 -1.22 0
61580 26710690 1 N2O2S2C19H20 A2B2C2D19E20 -19.32 2.45 -8.83 -0.9 0
61581 26710692 1 SO2N7C21H21 AB2C7D21E21 52.27 6.16 -8.3 -1.17 0
61582 26710693 1 N2O3H20C21 A2B3C20D21 -44.65 5.13 -8.51 -0.41 0
61583 26710716 1 S2N3O3C21H21 A2B3C3D21E21 -47.25 5.32 -8.27 -1.09 0
61584 26710739 1 SN3O4C22H27 AB3C4D22E27 -117.25 4.13 -8.36 -0.63 0
61585 26710760 1 BrSN3O3C19H20 ABC3D3E19F20 -50.81 9.04 -8.76 -1.09 0
61586 26710775 1 BrSN3O3C22H24 ABC3D3E22F24 -72.31 7.37 -8.61 -1.09 0
61587 26710791 1 O3N4C22H24 A3B4C22D24 1.91 8.56 -8.54 -0.65 0
61588 26710795 1 N3O3S3H17C18 A3B3C3D17E18 22.98 1.65 -9.0 -1.66 0
61589 26710799 1 N3O3S3H17C21 A3B3C3D17E21 -18.05 6.12 -8.8 -1.24 0
61590 26710801 1 OS2N4C20H20 AB2C4D20E20 49.37 3.74 -8.97 -1.04 0
61591 26710817 1 O2S3N4H14C17 A2B3C4D14E17 18.47 3.57 -8.99 -1.2 0
61592 26710821 1 F2N3O3S3C21H21 A2B3C3D3E21F21 -140.32 3.94 -8.96 -1.05 0
61593 26710829 1 ClO2S2N3H18C20 AB2C2D3E18F20 -15.4 5.19 -8.88 -1.18 0
61594 26710835 1 N3O5C28H29 A3B5C28D29 -119.12 6.4 -8.34 -0.43 0
61595 26710838 1 O2S3N4H18C21 A2B3C4D18E21 30.28 8.06 -8.71 -0.86 0
61596 26710846 1 ClN3S3O4C18H18 AB3C3D4E18F18 -55.95 1.8 -8.93 -1.16 0
61597 26710874 1 O2N3S3H19C20 A2B3C3D19E20 -10.69 5.0 -8.71 -1.05 0
61598 26710884 1 S2O3N4H18C20 A2B3C4D18E20 -25.7 5.02 -8.95 -1.24 0
61599 26710885 1 SN3O3H17C18 AB3C3D17E18 9.0 8.43 -8.72 -1.41 0
61600 26710886 1 O2S2N3H15C19 A2B2C3D15E19 44.16 5.21 -8.95 -1.27 0