List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
222629 85305652 1 NO4C23H29 AB4C23D29 -126.18 1.55 -10.06 -0.31 0
222630 85305653 1 NSO5C19H29 ABC5D19E29 -238.54 6.28 -10.04 -0.23 0
222631 85305654 1 NSO4C20H33 ABC4D20E33 -180.54 2.52 -8.13 0.52 0
222632 85305655 1 NSi2O3C19H37 AB2C3D19E37 -250.18 1.96 -8.88 -0.03 0
222633 85305657 1 ISO5C11H13 ABC5D11E13 -153.95 2.91 -8.8 -0.94 0
222634 85305661 1 N2O5C21H24 A2B5C21D24 -122.01 7.75 -9.24 -0.44 0
222635 85305663 1 ClN2O4H17C20 AB2C4D17E20 -89.64 5.35 -9.98 -0.83 0
222636 85305664 1 SeO6C16H18 AB6C16D18 -208.65 2.65 -8.42 -0.5 0
222637 85305665 1 NO6H11C22 AB6C11D22 -32.88 2.36 -9.44 -2.69 0
222638 85305666 1 NO6C21H23 AB6C21D23 -136.18 3.42 -8.07 0.02 0
222639 85305674 1 NSO3C22H27 ABC3D22E27 -103.8 4.01 -9.07 -0.44 0
222640 85305675 1 NO2S2C21H23 AB2C2D21E23 -47.75 3.87 -8.75 -1.14 0
222641 85305864 1 ClO2S2N5H12C16 AB2C2D5E12F16 102.16 8.19 -9.06 -1.71 0
222642 85306349 1 NPO3C28H34 ABC3D28E34 -110.23 3.74 -8.97 -0.23 0
222643 85306411 1 NO6C27H37 AB6C27D37 -280.96 6.59 -9.78 -0.18 0
222644 85306412 1 S2N3O6C20H29 A2B3C6D20E29 -237.83 7.25 -8.86 -1.09 0
222645 85306436 4 OH7C8 AB7C8 1.06 2.86 -9.01 -1.46 0
222646 85306595 1 SiO6C28H40 AB6C28D40 -288.26 3.25 -8.95 -0.54 0
222647 85307281 1 SiN2O4C41H54 AB2C4D41E54 -170.32 1.45 -8.84 0.06 0
222648 85307437 1 O9C46H50 A9B46C50 -252.65 1.0 -9.3 0.0 0
222650 85307665 1 N8O11C50H64 A8B11C50D64 -442.72 10.17 -9.14 -0.62 0
222651 85307669 1 SSi2O7C55H98 AB2C7D55E98 -533.97 3.18 -8.79 -0.5 0
222652 85307670 1 N8O9C52H82 A8B9C52D82 -374.52 6.2 -9.08 -0.72 0
222653 85307671 1 N2Si2O13C48H94 A2B2C13D48E94 -740.4 3.94 -8.74 0.31 0
222654 85307675 1 N5O13C53H59 A5B13C53D59 -359.61 5.13 -9.3 -0.37 0
222655 85307676 2 SiO4C30H35 AB4C30D35 -277.01 6.16 -8.89 -0.2 0
222657 85307740 1 SP2N7O14C53H69 AB2C7D14E53F69 -635.77 14.52 -8.62 -0.12 0
222658 85307774 1 O10N15C23H47 A10B15C23D47 -378.7 0.76 -8.97 0.78 0
222659 85307820 4 NO15C21H36 AB15C21D36 -2736.38 20.35 -9.8 -0.29 0
222660 85307822 1 PO6H16C62F81 AB6C16D62E81 -4185.92 1.77 -10.49 -2.09 0
222661 85307862 1 O4C7H10 A4B7C10 -125.95 3.27 -10.37 0.07 0
222662 85307923 1 O2C11H18 A2B11C18 -67.5 2.33 -9.32 0.52 0
222663 85308072 1 N2O2C11H20 A2B2C11D20 -88.43 4.9 -9.0 0.08 0
222664 85308073 1 O2C13H24 A2B13C24 -92.38 2.85 -10.34 1.87 0
222665 85308104 1 ON2C13H16 AB2C13D16 26.44 7.46 -8.91 -0.68 0
222666 85308112 1 NOC14H19 ABC14D19 -43.69 4.48 -9.27 0.2 0
222667 85308301 1 N2O4C11H16 A2B4C11D16 -147.51 7.27 -10.91 -0.32 0
222668 85308780 1 O2F3N3H10C12 A2B3C3D10E12 -154.99 4.46 -9.97 -0.81 0
222669 85309558 1 FO2C23H25 AB2C23D25 -84.17 2.6 -8.54 -0.7 0
222670 85309665 1 BrNO2C18H20 ABC2D18E20 -33.65 1.54 -9.08 -0.08 0
222671 85310111 1 ClOSnC17H31 ABCD17E31 -83.44 5.11 -9.72 0.06 0
222672 85310392 1 N6O7C18H22 A6B7C18D22 -83.94 4.94 -9.72 -2.43 0
222673 85313080 1 ClSN2O2C12H13 ABC2D2E12F13 -32.79 2.56 -8.75 -1.04 0
222674 85313179 1 NO6C14H15 AB6C14D15 -224.16 8.09 -9.85 -1.11 0
222675 85314955 1 ClN2O3C28H33 AB2C3D28E33 -128.38 6.27 -8.83 -0.41 0
222676 85315305 1 NSi2O6C26H53 AB2C6D26E53 -440.84 5.25 -8.95 0.38 0
222678 85316863 1 N2O3C12H18 A2B3C12D18 -119.79 3.79 -9.7 0.08 0
222679 85316871 1 O2C15H26 A2B15C26 -125.97 6.14 -10.33 -0.14 0
222680 85316875 1 NSO2C12H17 ABC2D12E17 -57.03 5.71 -9.43 -0.36 0
222681 85316879 1 BrNOC10H10 ABCD10E10 51.84 2.44 -9.18 -0.68 0