List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
244445 99355561 2 N2O2H8C9 A2B2C8D9 -85.59 7.56 -9.03 -1.5 0
244446 99355563 1 ON5C22H27 AB5C22D27 38.42 2.97 -9.32 -1.68 0
244447 99355564 1 ON5C22H27 AB5C22D27 39.53 2.49 -9.3 -1.7 0
244448 99355565 1 FON5C19H22 ABC5D19E22 -21.28 6.45 -8.82 -0.38 0
244449 99355566 1 FON5C19H22 ABC5D19E22 -21.76 4.2 -9.0 -0.33 0
244450 99355567 2 ON2C10H11 AB2C10D11 6.36 7.12 -9.03 -1.23 0
244451 99355571 1 FON6H19C25 ABC6D19E25 90.88 5.37 -9.11 -1.41 0
244452 99355574 1 SO3N4C18H18 AB3C4D18E18 -25.96 9.98 -10.11 -1.43 0
244453 99355575 1 FSO3N4C21H23 ABC3D4E21F23 -101.51 4.36 -8.99 -0.78 0
244454 99355577 1 OSN4H22C24 ABC4D22E24 75.54 7.61 -9.27 -1.23 0
244455 99355595 1 O2N5H21C23 A2B5C21D23 2.68 3.94 -8.62 -0.58 0
244456 99355596 1 O3N4H18C21 A3B4C18D21 -21.74 7.87 -8.29 -0.7 0
244457 99355599 2 ON3C11H12 AB3C11D12 16.28 7.64 -9.21 -1.23 0
244458 99355604 2 ON2C10H11 AB2C10D11 -31.46 4.43 -8.43 -0.62 0
244459 99355618 1 BrF2N2O2C16H17 AB2C2D2E16F17 -154.64 3.65 -9.25 -0.37 0
244460 99355619 1 O2N4H20C23 A2B4C20D23 22.54 3.7 -9.11 -1.08 0
244461 99355620 1 O2N5H19C20 A2B5C19D20 18.84 4.24 -8.83 -1.46 0
244462 99355621 1 O2N5H19C20 A2B5C19D20 18.87 4.13 -8.86 -1.42 0
244463 99355622 1 OSN3H19C21 ABC3D19E21 57.37 5.22 -8.88 -1.17 0
244464 99355636 1 ClO3N6C20H21 AB3C6D20E21 -16.07 4.9 -8.8 -1.99 0
244465 99355638 1 BrClON4H12C17 ABCD4E12F17 51.69 4.07 -9.24 -1.57 0
244466 99355642 1 SO3N5H15C19 AB3C5D15E19 7.88 3.19 -8.7 -2.04 0
244467 99355643 1 F2O2N5H17C18 A2B2C5D17E18 -76.44 2.55 -9.61 -1.72 0
244468 99355648 1 O2N6C21H22 A2B6C21D22 13.57 5.56 -9.18 -1.49 0
244469 99355653 1 ClO2N6H17C19 AB2C6D17E19 21.98 4.16 -8.95 -1.58 0
244470 99355654 1 ClO2N5C20H20 AB2C5D20E20 -21.17 9.23 -8.6 -0.81 0
244471 99355655 1 O2N6H20C23 A2B6C20D23 42.98 8.73 -8.8 -1.3 0
244472 99355656 1 BrN4O4C19H29 AB4C4D19E29 -186.98 3.39 -9.14 -0.03 0
244473 99355657 1 BrClOSN2H12C13 ABCDE2F12G13 3.73 2.36 -9.24 -1.32 0
244474 99355658 1 O3N5H17C20 A3B5C17D20 1.31 7.49 -9.04 -1.49 0
244475 99355662 1 OSN3C20H23 ABC3D20E23 7.5 4.6 -9.05 -0.6 0
244476 99355663 1 OSN3C20H23 ABC3D20E23 8.76 5.57 -9.05 -0.63 0
244477 99355664 1 O2F3N4C23H23 A2B3C4D23E23 -192.14 6.39 -9.14 -0.66 0
244478 99355667 1 O3N4C19H20 A3B4C19D20 -69.53 5.28 -9.0 -0.56 0
244479 99355669 1 ClOSN3H14C19 ABCD3E14F19 60.97 5.92 -9.05 -1.27 0
244480 99355670 1 ClOSN3H14C19 ABCD3E14F19 61.37 5.81 -9.08 -1.26 0
244481 99355672 1 ON6C19H22 AB6C19D22 31.58 5.19 -8.81 -0.58 0
244482 99355691 1 BrSO3N4H15C16 ABC3D4E15F16 -7.16 2.66 -8.76 -0.72 0
244483 99355718 1 F2S2N3O5H15C19 A2B2C3D5E15F19 -200.63 5.08 -9.51 -1.92 0
244484 99355720 1 S2N3O5H15C18 A2B3C5D15E18 -102.86 2.56 -8.94 -1.13 0
244485 99355721 1 SO3N4C16H24 AB3C4D16E24 -104.53 11.15 -8.98 0.01 0
244486 99355722 1 SO2F3N6H13C14 AB2C3D6E13F14 -127.89 9.32 -9.57 -1.31 0
244487 99355723 1 O4N5C21H25 A4B5C21D25 -122.56 6.98 -8.77 -1.21 0
244488 99355725 1 F2N2O4H16C17 A2B2C4D16E17 -182.2 3.12 -8.74 -1.01 0
244489 99355726 1 SN3O4C21H25 AB3C4D21E25 -91.22 2.59 -9.06 -1.04 0
244490 99355728 1 O3N4C20H28 A3B4C20D28 -122.57 4.39 -8.92 -0.28 0
244491 99355733 1 ClON4C19H19 ABC4D19E19 39.71 5.17 -9.12 -0.43 0
244492 99355735 1 O3N4C26H26 A3B4C26D26 4.75 8.63 -8.93 -0.76 0
244493 99355736 1 SO2N6C23H24 AB2C6D23E24 32.71 11.01 -8.5 -1.75 0
244494 99355751 1 S2O3N4H20C22 A2B3C4D20E22 7.08 6.96 -8.83 -1.4 0