List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
447614 135284238 1 S2F3O3N4C17H19 A2B3C3D4E17F19 -214.68 6.5 -9.35 -0.96 0
447615 135284253 1 FS2N3O3C23H24 AB2C3D3E23F24 -84.73 8.2 -8.69 -1.25 0
447616 135284265 1 S2F3O3N6C20H21 A2B3C3D6E20F21 -160.68 9.2 -9.33 -1.04 0
447617 135284268 1 S2F3O3N6C20H21 A2B3C3D6E20F21 -160.66 9.19 -9.33 -1.04 0
447618 135284271 1 FS2N3O3C23H24 AB2C3D3E23F24 -84.39 9.57 -8.62 -1.22 0
447619 135284277 1 S2F3O3N5C22H22 A2B3C3D5E22F22 -174.91 6.72 -9.32 -0.96 0
447620 135284280 1 NOSF5H26C28 ABCD5E26F28 -227.87 4.78 -8.44 -0.41 0
447621 135284283 1 S2F3O3N5C23H24 A2B3C3D5E23F24 -167.21 9.44 -9.12 -1.42 0
447622 135284295 1 FN2S2O5C23H29 AB2C2D5E23F29 -208.33 4.59 -9.15 -0.69 0
447623 135284296 1 FN2S2O5C23H29 AB2C2D5E23F29 -208.33 4.84 -9.14 -0.69 0
447624 135284308 2 OF2N3H7C8 AB2C3D7E8 -184.85 3.21 -9.38 -1.79 0
447625 135284309 1 S2F3N4O5C30H31 A2B3C4D5E30F31 -251.34 9.97 -8.69 -1.2 0
447626 135284311 1 ClN3S3O7C20H22 AB3C3D7E20F22 -210.72 7.69 -8.85 -1.32 0
447627 135284318 1 O2N5C17H25 A2B5C17D25 -42.9 10.05 -8.05 0.32 0
447628 135284319 1 ClO2S2N4C19H19 AB2C2D4E19F19 9.79 10.12 -9.03 -1.26 0
447629 135284326 1 O2S2N3C11H11 A2B2C3D11E11 -15.58 9.42 -8.98 -1.08 0
447630 135284328 1 ClO2N5H8C11 AB2C5D8E11 10.71 4.26 -9.36 -1.8 0
447631 135284340 1 S2F3O3N6C21H23 A2B3C3D6E21F23 -172.44 3.45 -9.41 -1.14 0
447632 135284354 1 N4O5C24H30 A4B5C24D30 -152.68 4.11 -9.47 -0.44 0
447633 135284356 2 NSF2O2C13H15 ABC2D2E13F15 -348.44 5.43 -8.62 -0.74 0
447634 135284357 2 NSF2O2C13H15 ABC2D2E13F15 -341.22 5.02 -8.62 -0.8 0
447635 135284359 2 OSF2N2H9C10 ABC2D2E9F10 -182.29 4.55 -9.65 -1.34 0
447636 135284362 1 O3N6C49H86 A3B6C49D86 -205.6 3.99 -8.74 -0.45 0
447637 135284388 1 ClSO3N4C22H25 ABC3D4E22F25 -70.57 3.9 -8.84 -0.82 0
447638 135284395 1 O3N4C26H38 A3B4C26D38 -98.68 3.59 -8.71 -0.39 0
447639 135284398 1 S2O3N5C18H21 A2B3C5D18E21 -28.81 6.82 -9.36 -0.97 0
447640 135284405 1 O3N4C26H32 A3B4C26D32 -76.59 6.54 -8.98 -0.88 0
447641 135284407 1 O3N4C26H32 A3B4C26D32 -61.24 3.36 -9.1 -1.09 0
447642 135284410 1 OF3N4C24H33 AB3C4D24E33 -184.46 2.67 -8.69 -0.62 0
447643 135284416 1 ClFN3O3C24H31 ABC3D3E24F31 -175.74 4.3 -8.76 -0.45 0
447644 135284426 1 FON4C20H25 ABC4D20E25 -17.92 2.7 -8.85 -0.76 0
447645 135284440 1 NC32H55 AB32C55 -39.64 2.47 -8.98 1.3 0
447646 135284445 1 O2F3N3C25H32 A2B3C3D25E32 -229.32 3.24 -9.22 -0.73 0
447647 135284456 1 ON5C21H25 AB5C21D25 42.17 7.15 -9.29 -0.95 0
447648 135284457 1 O2F3N3C24H30 A2B3C3D24E30 -221.22 3.62 -9.41 -0.79 0
447649 135284459 1 ON5C21H25 AB5C21D25 42.47 6.37 -9.35 -1.05 0
447650 135284466 1 ClO2N3C15H22 AB2C3D15E22 -103.98 2.53 -9.04 -0.28 0
447651 135284479 1 FON5C19H24 ABC5D19E24 -18.64 5.3 -8.61 -0.71 0
447652 135284489 1 O2F3N3C24H28 A2B3C3D24E28 -180.99 4.36 -8.78 -0.7 0
447653 135284490 1 N3O3F5H22C23 A3B3C5D22E23 -325.38 5.43 -9.73 -1.64 0
447654 135284491 1 FON4C19H23 ABC4D19E23 -9.64 3.53 -9.03 -1.11 0
447655 135284495 1 ClN3O4C24H32 AB3C4D24E32 -167.9 5.31 -8.7 -0.4 0
447656 135284497 1 ClF3O3N4C22H24 AB3C3D4E22F24 -226.21 8.05 -9.01 -1.57 0
447657 135284503 1 ClOSN4C22H27 ABCD4E22F27 4.36 4.8 -8.26 -0.88 0
447658 135284507 1 NO4C15H27 AB4C15D27 -220.83 1.85 -9.66 0.46 0
447659 135284513 1 FO3N4C20H23 AB3C4D20E23 -102.03 3.56 -9.0 -1.07 0
447660 135284514 1 O3N5C21H23 A3B5C21D23 -21.79 3.05 -9.24 -1.25 0
447661 135284529 1 ClFON4H12C13 ABCD4E12F13 -24.1 4.29 -9.63 -1.34 0
447662 135284536 1 ClON5C18H22 ABC5D18E22 35.53 3.91 -9.15 -1.27 0
447663 135284541 1 N3F4O4C27H35 A3B4C4D27E35 -371.79 6.86 -9.62 -1.18 0