List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
334712 127253387 1 N4O5H20C27 A4B5C20D27 -12.37 3.25 -8.49 -1.54 0
334713 127253388 2 NO2C12H12 AB2C12D12 -14.42 7.64 -7.53 -1.63 0
334714 127253389 1 N3O8C33H37 A3B8C33D37 -232.73 9.51 -8.21 -0.52 0
334715 127253390 1 N2O4C27H28 A2B4C27D28 -113.86 3.23 -9.06 0.07 0
334716 127253391 1 ClSN3O6H20C23 ABC3D6E20F23 -102.63 4.88 -9.04 -1.07 0
334717 127253392 1 N4O4C21H26 A4B4C21D26 -64.96 13.8 -8.66 -1.48 0
334718 127253393 1 ClN5O9H34C35 AB5C9D34E35 -252.17 8.55 -8.4 -1.1 0
334719 127253394 1 NO5C33H41 AB5C33D41 -179.82 4.45 -8.37 -1.47 0
334720 127253395 1 N3O5H21C24 A3B5C21D24 -67.96 3.22 -8.4 -1.46 0
334721 127253396 1 N3O9H31C34 A3B9C31D34 -256.09 9.53 -8.65 -1.07 0
334722 127253397 1 N6O7C35H40 A6B7C35D40 -127.38 8.56 -8.56 -1.08 0
334723 127253398 1 SN3O5C16H19 AB3C5D16E19 -173.77 3.74 -10.23 -1.04 0
334724 127253399 1 ClSN3O8C25H26 ABC3D8E25F26 -265.33 4.38 -8.86 -0.54 0
334725 127253400 1 N5O5C33H33 A5B5C33D33 -48.65 9.47 -8.21 -1.11 0
334726 127253401 1 N3O7C23H27 A3B7C23D27 -239.05 6.63 -8.26 -0.38 0
334727 127253402 1 N4O4H20C25 A4B4C20D25 -77.99 4.58 -9.16 -1.29 0
334728 127253403 1 ClN2O8H19C22 AB2C8D19E22 -185.25 7.74 -9.06 -1.48 0
334729 127253404 1 N3O4C25H29 A3B4C25D29 -123.55 6.2 -9.06 -0.87 0
334730 127253405 1 SN4O6C39H46 AB4C6D39E46 -117.96 8.83 -8.57 -1.02 0
334731 127253406 3 N2O2C13H16 A2B2C13D16 -139.77 5.0 -8.38 -0.3 0
334732 127253407 1 N3O5H23C29 A3B5C23D29 -92.12 3.14 -8.65 -1.53 0
334733 127253408 1 N6O7C37H44 A6B7C37D44 -162.62 3.54 -8.66 -0.57 0
334734 127253409 1 N5O7C26H29 A5B7C26D29 -181.43 11.57 -8.55 -1.32 0
334735 127253410 1 O3N5H17C21 A3B5C17D21 -17.77 2.77 -9.03 -1.11 0
334736 127253411 1 O4N5H31C33 A4B5C31D33 55.6 2.92 -8.71 -1.11 0
334737 127253412 1 ClN2O6C22H25 AB2C6D22E25 -215.85 10.2 -8.82 -0.49 0
334738 127253413 2 N3O3C19H24 A3B3C19D24 -141.81 9.54 -8.74 -0.65 0
334739 127253414 1 O2N3C22H37 A2B3C22D37 -98.09 7.49 -7.96 0.96 0
334740 127253415 1 ClN3O6C22H24 AB3C6D22E24 -152.23 3.07 -8.88 -0.82 0
334741 127253416 1 ClO9C34H41 AB9C34D41 -354.98 9.05 -8.77 -0.76 0
334742 127253417 1 ClN4O9C35H35 AB4C9D35E35 -300.02 5.98 -8.68 -0.99 0
334743 127253418 1 O11H24C29 A11B24C29 -338.02 3.49 -8.27 -1.03 0
334744 127253419 1 N5O6C24H25 A5B6C24D25 -131.05 11.03 -9.57 -1.58 0
334745 127253420 1 NO4H15C24 AB4C15D24 -64.57 2.41 -8.93 -1.64 0
334746 127253421 1 N2O3C24H30 A2B3C24D30 -85.69 5.2 -8.19 -0.01 0
334747 127253422 1 ClSN2O5H25C27 ABC2D5E25F27 -116.24 6.49 -8.81 -1.1 0
334748 127253423 1 ON3C21H31 AB3C21D31 -23.53 4.27 -8.46 0.34 0
334749 127253424 1 ClN3O6H26C27 AB3C6D26E27 -163.55 3.72 -8.63 -0.52 0
334750 127253425 1 N5O5H19C22 A5B5C19D22 -82.77 3.33 -8.95 -1.14 0
334751 127253426 1 ClNO8H22C23 ABC8D22E23 -249.13 5.05 -8.9 -0.97 0
334752 127253427 1 ClN4O6C27H27 AB4C6D27E27 -130.2 4.97 -8.79 -0.32 0
334753 127253428 1 N5O6C28H33 A5B6C28D33 -142.82 4.16 -8.55 -0.8 0
334754 127253429 1 N3O9C29H31 A3B9C29D31 -294.18 2.42 -8.62 -0.92 0
334755 127253430 1 N2O7C29H34 A2B7C29D34 -231.95 3.72 -8.53 -0.62 0
334756 127253431 1 NO8H23C27 AB8C23D27 -203.35 9.66 -8.46 -1.16 0
334757 127253432 1 ClN3O7C23H24 AB3C7D23E24 -237.47 7.16 -9.05 -0.81 0
334758 127253433 1 O11H22C28 A11B22C28 -332.74 4.96 -8.28 -0.94 0
334759 127253434 1 N4O6H16C17 A4B6C16D17 -206.45 3.9 -9.24 -1.27 0
334760 127253435 1 ClN3O8H32C33 AB3C8D32E33 -243.44 7.94 -8.61 -0.97 0
334761 127253436 1 ClN3O6H24C26 AB3C6D24E26 -164.63 5.23 -8.88 -0.99 0