List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
181641 76768057 1 N3O5C23H25 A3B5C23D25 -119.7 4.4 -9.54 -1.18 0
181642 76768058 1 N3O4C23H29 A3B4C23D29 -143.47 4.08 -9.13 -0.6 0
181643 76768059 1 N4O4C23H26 A4B4C23D26 -65.76 7.91 -8.63 -0.92 0
181644 76768468 1 N3O3C19H25 A3B3C19D25 -87.39 6.21 -9.44 -0.33 0
181645 76769014 1 O4N7C35H35 A4B7C35D35 -39.43 11.21 -8.69 -1.03 0
181646 76769023 2 N3C16H18 A3B16C18 82.41 2.49 -8.59 -0.39 0
181647 76769556 1 ClO6H21C22 AB6C21D22 -194.63 3.79 -8.83 -1.7 0
181648 76769889 1 N5C30H37 A5B30C37 101.05 3.19 -8.22 -0.85 0
181649 76769890 1 N3C23H29 A3B23C29 64.57 1.76 -8.86 0.36 0
181650 76769923 1 N2O6C39H50 A2B6C39D50 -216.89 10.57 -8.81 -0.4 0
181651 76770153 1 BrN2O4C23H33 AB2C4D23E33 -173.08 4.19 -8.92 -0.8 0
181652 76770309 1 SO2N4C18H18 AB2C4D18E18 22.94 4.43 -8.84 -1.14 0
181653 76770310 1 FOSN4H19C22 ABCD4E19F22 50.21 3.52 -8.99 -1.45 0
181654 76770311 1 FOSN4H17C20 ABCD4E17F20 29.71 1.61 -9.03 -1.7 0
181655 76770633 1 ON10H20C25 AB10C20D25 213.51 8.06 -8.88 -2.31 0
181656 76771164 1 ClO3C26H33 AB3C26D33 -125.31 0.95 -9.17 -0.09 -1
181659 76771415 1 N3O5C20H29 A3B5C20D29 -172.95 5.42 -10.0 -0.22 0
181660 76771451 1 SiO5C22H40 AB5C22D40 -321.75 5.17 -8.85 0.41 0
181661 76771452 1 NSiO4C30H49 ABC4D30E49 -259.96 3.29 -8.8 0.26 0
181662 76772947 4 NC7H7 AB7C7 131.69 3.47 -8.58 -0.59 0
181663 76772952 1 FN4O6C37H43 AB4C6D37E43 -252.26 5.76 -8.93 -1.07 0
181664 76772953 4 NC7H8 AB7C8 75.07 3.15 -8.75 -0.31 0
181665 76772954 1 N5O6H39C42 A5B6C39D42 -99.01 10.86 -8.78 -1.02 0
181666 76772955 1 O4N7C46H49 A4B7C46D49 -8.27 8.7 -8.78 -0.93 0
181667 76772956 1 SiO2N3C26H33 AB2C3D26E33 -64.17 3.52 -8.26 -0.35 0
181668 76773496 1 O3H24C25 A3B24C25 -47.11 4.1 -8.77 -0.7 0
181669 76773545 1 N2O4C21H22 A2B4C21D22 -69.41 5.79 -8.23 -0.8 0
181670 76773546 1 ClO5H23C26 AB5C23D26 -123.16 6.75 -8.95 -0.88 0
181671 76773547 2 NO2C11H11 AB2C11D11 -62.8 2.1 -8.64 -0.82 0
181672 76773548 1 FCl2O2H11C16 AB2C2D11E16 -81.27 2.98 -9.41 -0.92 0
181673 76773620 1 SN2O6C35H44 AB2C6D35E44 -201.6 4.37 -8.72 -1.01 0
181674 76773832 1 NOF5H24C26 ABC5D24E26 -201.44 3.38 -8.53 -1.69 0
181675 76773900 1 PSiB3O9C16H31 ABC3D9E16F31 -306.89 8.4 0.0 0.0 0
181676 76773911 1 NO2C15H19 AB2C15D19 -68.16 5.04 -8.46 -0.16 0
181677 76773912 1 ON5C15H23 AB5C15D23 -2.93 4.13 -8.94 -0.56 0
181678 76773913 1 N3O3C22H37 A3B3C22D37 -139.4 5.45 -8.73 0.5 0
181679 76773914 1 O3N5C18H19 A3B5C18D19 -8.98 7.16 -9.24 -0.99 0
181680 76773915 1 N3O3C24H41 A3B3C24D41 -146.23 4.55 -8.67 0.08 0
181681 76774302 1 NO5C60H107 AB5C60D107 -323.08 0.94 -8.73 1.22 0
181682 76774354 1 C25H44 A25B44 -86.86 0.7 -9.04 1.58 0
181683 76774699 1 NF3O4C29H40 AB3C4D29E40 -287.23 3.95 -9.15 -0.82 0
181684 76775530 2 N2O2C13H16 A2B2C13D16 -58.84 10.23 -7.83 -1.87 0
181685 76776037 1 ClO7N9C35H46 AB7C9D35E46 -100.23 7.45 -9.26 -0.62 -1
181686 76776681 1 IrN2H21C28 AB2C21D28 319.06 46.1 -8.89 -6.48 -1
181688 76777151 1 PtN8H22C30 AB8C22D30 568.18 14.36 -6.67 -4.88 0
181692 76777459 1 GaO2N8H23C40 AB2C8D23E40 398.24 5.57 -9.09 -1.47 0
181694 76777508 1 N8O9C27H36 A8B9C27D36 -262.23 11.04 -9.18 -2.35 0
181695 76777746 1 PSN6O11C20H25 ABC6D11E20F25 -442.08 8.71 -9.8 -0.6 0
181696 76778680 1 N2O4C17H20 A2B4C17D20 -147.49 3.27 -8.41 -1.04 0
181697 76778681 1 ClO4N5H24C30 AB4C5D24E30 -30.9 6.81 -8.2 -1.09 0