List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
77452 49635611 1 SO3N5C17H23 AB3C5D17E23 -54.93 4.93 -9.11 -0.95 0
77453 49635613 1 ClS2N3O3C13H20 AB2C3D3E13F20 -112.28 5.56 -9.36 -0.55 0
77454 49635619 1 SO3N6C14H24 AB3C6D14E24 -99.49 6.21 -9.45 0.13 0
77455 49635630 1 SN3O4C17H27 AB3C4D17E27 -159.7 7.38 -8.91 0.14 0
77456 49635651 1 S2O3N4C17H22 A2B3C4D17E22 -69.26 5.72 -9.09 -0.78 0
77457 49635653 1 FSN2O2C19H25 ABC2D2E19F25 -111.21 2.9 -9.11 -0.27 0
77458 49635654 1 FSN3O3C18H28 ABC3D3E18F28 -176.92 4.93 -9.3 -0.14 0
77459 49635664 1 O3N5C15H19 A3B5C15D19 -12.31 4.72 -9.27 -1.45 0
77460 49635668 1 SN2O4C18H24 AB2C4D18E24 -120.1 4.82 -8.37 -0.07 0
77461 49635677 1 SF2N3O3C16H23 AB2C3D3E16F23 -214.88 4.71 -9.19 -0.18 0
77462 49635680 1 O2N4C13H24 A2B4C13D24 -82.62 2.45 -9.17 0.67 0
77463 49635684 1 SN2O4C18H24 AB2C4D18E24 -121.02 3.56 -9.04 -0.42 0
77464 49635693 1 SN3O4C19H31 AB3C4D19E31 -165.63 6.83 -9.34 0.25 0
77465 49635703 1 FON5C19H26 ABC5D19E26 -54.82 4.45 -9.01 -0.12 0
77466 49635713 1 O4N5C21H31 A4B5C21D31 -154.02 6.86 -8.99 -0.21 0
77467 49635714 1 ClFO2N5C19H23 ABC2D5E19F23 -94.67 7.57 -9.05 -0.94 0
77468 49635719 1 FSO3N4C19H29 ABC3D4E19F29 -165.89 3.97 -9.03 0.04 0
77469 49640647 1 SO2N4C16H26 AB2C4D16E26 -74.48 5.35 -8.78 -0.26 0
77470 49640648 1 SO2N3C18H21 AB2C3D18E21 -39.49 5.02 -9.07 -0.19 0
77471 49640649 1 SO2N4C21H26 AB2C4D21E26 -39.63 5.19 -8.19 -0.37 0
77472 49640650 1 SO2N3C21H31 AB2C3D21E31 -97.57 6.08 -8.86 0.04 0
77473 49640651 1 ClSO3N4C18H19 ABC3D4E18F19 -64.47 4.62 -9.16 -0.73 0
77474 49640652 1 SO2N3C17H25 AB2C3D17E25 -82.05 4.54 -9.1 -0.18 0
77475 49642778 1 SN4O4C19H24 AB4C4D19E24 -122.31 5.35 -8.93 -0.7 0
77476 49645498 2 N2O2C10H11 A2B2C10D11 -75.65 3.81 -9.24 -0.91 0
77477 49645508 1 O3N4C19H20 A3B4C19D20 -31.81 4.5 -9.11 -0.5 0
77478 49645767 1 O2N6C19H20 A2B6C19D20 5.02 2.55 -9.24 -1.12 0
77479 49646093 1 F2O2N4H18C21 A2B2C4D18E21 -52.51 3.82 -9.1 -1.13 0
77480 49646202 1 F2O3N4H16C19 A2B3C4D16E19 -115.22 2.64 -8.96 -1.08 0
77481 49646623 1 N3O4C18H27 A3B4C18D27 -149.62 1.65 -8.18 -0.42 0
77482 49647581 1 ClSN3O3H12C18 ABC3D3E12F18 8.71 7.18 -8.97 -0.95 0
77483 49647611 1 Cl2N2O3H12C21 A2B2C3D12E21 7.7 7.07 -9.89 -1.2 0
77484 49647614 1 SN2O4H18C22 AB2C4D18E22 -61.44 7.59 -9.32 -0.84 0
77485 49648325 1 NSO3H17C20 ABC3D17E20 -77.07 3.31 -8.75 -0.98 0
77486 49648393 1 FNSO3H18C19 ABCD3E18F19 -134.7 2.03 -8.8 -0.29 0
77487 49648394 1 NS2O5C18H21 AB2C5D18E21 -198.6 5.14 -8.87 -0.43 0
77488 49648460 1 ClSN3O3C18H18 ABC3D3E18F18 -56.87 1.84 -8.7 -0.9 0
77489 49648463 1 N2S2O3C20H20 A2B2C3D20E20 -81.35 3.01 -8.86 -1.11 0
77490 49648464 1 N2S2O3H18C20 A2B2C3D18E20 -16.0 3.26 -8.61 -0.98 0
77491 49648465 1 SN2O3C19H20 AB2C3D19E20 -88.31 2.88 -8.55 -0.14 0
77492 49648466 1 SN2O4H20C21 AB2C4D20E21 -60.49 3.02 -8.8 -0.59 0
77493 49648467 1 SN3O3H15C17 AB3C3D15E17 -33.64 5.23 -8.69 -0.97 0
77494 49648468 1 ClSO2N3C18H18 ABC2D3E18F18 -22.14 4.33 -8.65 -0.65 0
77495 49648470 1 NSO3C21H21 ABC3D21E21 -100.14 1.73 -8.72 -0.18 0
77496 49648522 1 NSO3C21H21 ABC3D21E21 -91.17 1.57 -8.57 -0.16 0
77497 49648620 1 NSO3C22H25 ABC3D22E25 -106.54 1.79 -8.7 -0.28 0
77498 49648708 1 O2S2N3H19C20 A2B2C3D19E20 12.59 5.1 -8.72 -0.72 0
77499 49648767 1 NSO3C17H17 ABC3D17E17 -80.39 4.19 -8.71 -0.28 0
77500 49648843 1 NS2O3C17H17 AB2C3D17E17 -82.67 3.45 -8.77 -0.73 0
77501 49648844 1 NSO4C18H19 ABC4D18E19 -120.9 3.54 -8.71 -0.34 0