List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
298641 117653293 1 SF3O3N6H15C21 AB3C3D6E15F21 -140.28 9.7 -9.18 -1.23 0
298642 117653294 1 FSN3O4H16C20 ABC3D4E16F20 -84.75 5.35 -9.39 -1.37 0
298643 117653417 1 N3O8C32H45 A3B8C32D45 -275.85 4.41 -8.85 -1.61 0
298644 117653453 1 SF2O3N4H10C19 AB2C3D4E10F19 -46.62 8.25 -9.58 -1.82 0
298645 117653455 1 ClSO3N7H16C21 ABC3D7E16F21 47.54 7.01 -9.35 -1.18 0
298646 117653461 1 FSCl2O3N4H9C19 ABC2D3E4F9G19 -20.29 3.57 -9.68 -1.86 0
298647 117653466 1 FN2S2O3C13H15 AB2C2D3E13F15 -111.22 5.09 -9.12 -0.94 0
298648 117653483 1 BrFCl2N4H16C20 ABC2D4E16F20 -1.55 1.63 -9.1 -1.28 0
298649 117653513 1 ClFSN3O4H13C19 ABCD3E4F13G19 -85.68 5.01 -9.43 -1.5 0
298650 117653527 1 NH35C48 AB35C48 203.01 0.74 -8.07 -0.18 0
298651 117653536 1 ON5H15C22 AB5C15D22 123.11 2.89 -9.07 -1.73 0
298652 117653543 1 O2N4C11H16 A2B4C11D16 -58.6 7.64 -8.35 -0.16 0
298653 117653547 1 O4C25H36 A4B25C36 -190.64 3.83 -8.59 0.06 0
298654 117653573 1 SN4O4C36H36 AB4C4D36E36 -70.63 5.86 -8.02 -1.27 0
298655 117653579 1 ClFSN3O4H13C19 ABCD3E4F13G19 -85.36 4.37 -9.43 -1.14 0
298656 117653592 1 SN8O10C51H62 AB8C10D51E62 -290.74 3.72 -8.46 -0.96 0
298657 117653637 1 N2F3O4H25C26 A2B3C4D25E26 -271.72 7.27 -9.34 -1.14 0
298658 117653640 1 ClSN6C12H19 ABC6D12E19 15.19 2.48 -8.62 -0.64 0
298659 117653646 1 IO4N6C19H21 AB4C6D19E21 -67.77 1.21 -8.88 -1.05 0
298660 117653674 1 NSO4C14H15 ABC4D14E15 -133.79 7.35 -9.25 -0.8 0
298661 117653701 1 ClO3N6C13H17 AB3C6D13E17 -77.11 3.73 -9.26 -0.99 0
298662 117653702 1 N8O9C45H54 A8B9C45D54 -314.61 8.07 -8.36 -0.88 0
298663 117653711 1 ON3H35C53 AB3C35D53 317.19 3.31 -7.78 -1.0 0
298664 117653722 3 O2C9H12 A2B9C12 -246.31 4.1 -8.81 0.17 0
298665 117653725 1 F3N3O4C23H30 A3B3C4D23E30 -300.84 7.67 -9.21 -0.97 0
298666 117653750 1 F3O3S3C4H9 A3B3C3D4E9 -286.45 2.31 -8.85 -1.8 0
298667 117653751 1 F2O2N3C12H15 A2B2C3D12E15 -161.21 6.2 -8.83 -0.28 0
298668 117653761 1 SO2N7C19H21 AB2C7D19E21 8.43 1.07 -8.28 -0.72 0
298669 117653764 1 N3O3C13H19 A3B3C13D19 -100.7 3.1 -8.33 0.08 0
298670 117653791 1 SO2F3N6C13H15 AB2C3D6E13F15 -167.39 4.27 -8.84 -0.78 0
298671 117653802 1 FNO4C16H16 ABC4D16E16 -187.85 8.66 -9.27 -0.79 0
298672 117653806 2 OH14C15 AB14C15 0.23 4.76 -9.37 -0.63 0
298673 117653819 1 NO4C17H19 AB4C17D19 -150.72 9.33 -9.06 -0.58 0
298674 117653845 1 O3N4H18C19 A3B4C18D19 8.44 1.57 -8.44 -0.59 0
298675 117653846 1 ClON4C19H21 ABC4D19E21 23.05 2.83 -8.73 -0.84 0
298676 117653869 1 ClON5C18H20 ABC5D18E20 34.97 3.74 -8.86 -0.97 0
298677 117653880 1 FN4O7C41H59 AB4C7D41E59 -397.9 6.07 -9.16 -0.52 0
298678 117653883 1 ClON4C16H25 ABC4D16E25 -28.66 2.74 -8.99 -0.53 0
298679 117653885 1 OF2N5C16H21 AB2C5D16E21 -62.68 5.26 -9.13 -0.32 0
298680 117653887 1 ClON4C15H19 ABC4D15E19 20.49 6.35 -9.37 -0.42 0
298681 117653888 1 FN2O2C17H19 AB2C2D17E19 -64.6 3.28 -9.36 -0.38 0
298682 117653890 1 NO6C43H43 AB6C43D43 -140.81 0.6 -8.23 -0.71 0
298683 117653892 1 NO4C31H55 AB4C31D55 -241.25 7.0 -9.8 0.18 0
298684 117653893 1 SF2O3N6C29H32 AB2C3D6E29F32 -35.14 6.48 -8.98 -0.86 0
298685 117653918 1 O2N5C12H19 A2B5C12D19 -49.21 6.46 -8.83 -0.36 0
298686 117653919 1 NO3C10H11 AB3C10D11 -19.51 2.13 -9.07 -0.21 0
298687 117653922 1 S2N5O6H27C28 A2B5C6D27E28 -135.23 11.56 -8.66 -1.24 0
298688 117653933 1 SO4C6H10 AB4C6D10 -181.82 4.9 -10.21 -0.7 0
298689 117653968 1 NSO3C9H17 ABC3D9E17 -156.98 5.98 -9.2 0.02 0
298690 117653991 1 BrOF4H9C12 ABC4D9E12 -202.93 1.86 -8.85 -1.45 0