List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302619 124385312 1 N4O6C31H34 A4B6C31D34 -194.63 12.43 -9.01 -1.5 0
302620 124385314 1 SN2O5C18H22 AB2C5D18E22 -131.14 4.86 -9.24 -0.62 0
302621 124385315 1 SN2O5C18H22 AB2C5D18E22 -126.58 4.92 -9.21 -0.48 0
302622 124385316 1 NO5C14H17 AB5C14D17 -195.05 4.78 -9.44 -1.04 0
302623 124385336 1 FN2O2C20H21 AB2C2D20E21 -64.96 4.62 -8.33 -0.15 0
302624 124385351 1 O2N4C17H20 A2B4C17D20 -49.97 3.58 -8.41 -0.16 0
302625 124385380 1 N2O2C13H18 A2B2C13D18 -86.05 4.12 -9.68 -0.09 0
302626 124385392 2 ON2C7H8 AB2C7D8 -16.26 2.25 -9.6 -0.06 0
302627 124385395 2 O2N3C9H12 A2B3C9D12 -79.16 5.21 -8.98 -0.73 0
302628 124385399 1 NC13H17 AB13C17 12.62 2.16 -8.8 0.58 0
302629 124385424 1 ON2C16H26 AB2C16D26 -49.98 1.69 -8.18 0.51 0
302630 124385435 1 NO5C22H27 AB5C22D27 -164.37 2.85 -8.33 -0.4 0
302631 124385441 1 NO6H25C26 AB6C25D26 -197.18 7.12 -9.4 -1.53 0
302632 124385473 1 N4O5C30H48 A4B5C30D48 -282.56 4.48 -9.24 0.05 0
302634 124385524 1 NO6C23H27 AB6C23D27 -247.31 11.37 -9.09 -1.39 0
302635 124385532 1 NO7C28H33 AB7C28D33 -218.89 5.1 -8.56 -0.43 0
302636 124385553 1 N4O5C28H42 A4B5C28D42 -257.11 6.81 -8.81 -0.05 0
302637 124385570 1 N2O7C22H24 A2B7C22D24 -271.76 11.53 -9.6 -1.66 0
302638 124385572 1 NO4C21H25 AB4C21D25 -125.85 1.88 -8.67 -0.24 0
302639 124391243 1 BrN2O6H15C18 AB2C6D15E18 -158.04 3.79 -9.34 -1.02 0
302640 124391244 1 ClN2O3C21H25 AB2C3D21E25 -129.98 3.67 -9.07 -0.34 0
302641 124391270 1 NSCl2O3H15C17 ABC2D3E15F17 -93.97 5.79 -9.18 -0.78 0
302642 124391274 1 NSCl2O4H17C18 ABC2D4E17F18 -126.15 3.91 -9.05 -0.63 0
302643 124391277 1 NSCl2O4C19H19 ABC2D4E19F19 -132.64 3.48 -9.15 -0.92 0
302644 124391278 1 NSCl2O4C19H19 ABC2D4E19F19 -131.16 6.61 -9.21 -0.65 0
302645 124391280 1 ClNSO3H18C21 ABCD3E18F21 -58.82 4.73 -8.59 -0.7 0
302646 124391281 1 ClNSO3H18C21 ABCD3E18F21 -66.9 3.96 -8.6 -0.75 0
302647 124391307 1 ClSN2O4C18H21 ABC2D4E18F21 -147.7 6.28 -8.67 -0.67 0
302648 124391310 1 ClN2O2H9C15 AB2C2D9E15 80.1 5.13 -9.91 -1.62 0
302650 124391328 1 FSO4N6H19C20 ABC4D6E19F20 -51.92 12.98 -9.44 -1.18 0
302651 124391329 1 BrN3O6H14C17 AB3C6D14E17 -85.38 4.7 -9.3 -1.86 0
302652 124391336 1 N6O6C25H36 A6B6C25D36 -239.48 9.44 -9.39 0.14 0
302653 124391369 1 NO9C23H23 AB9C23D23 -293.05 4.53 -8.35 -1.39 0
302654 124391536 1 FN2O2H13C20 AB2C2D13E20 -3.63 6.14 -9.29 -1.31 0
302655 124391605 1 N2O7C21H22 A2B7C21D22 -210.33 5.04 -8.52 -1.13 0
302656 124391730 1 SN4O6C24H24 AB4C6D24E24 -61.48 2.94 -9.53 -1.54 0
302657 124391754 1 N3O5H21C23 A3B5C21D23 -16.38 4.73 -8.22 -1.71 0
302658 124391757 1 S2N3O7C20H25 A2B3C7D20E25 -237.94 13.08 -9.0 -1.08 0
302659 124391758 1 S2N3O7C20H25 A2B3C7D20E25 -237.12 9.4 -8.92 -0.88 0
302660 124391760 1 SCl2O3N5H19C21 AB2C3D5E19F21 38.85 7.67 -9.13 -1.53 0
302661 124391762 1 O4N5H23C26 A4B5C23D26 25.03 3.12 -8.44 -1.64 0
302662 124391767 1 SN2O6C28H28 AB2C6D28E28 -176.55 4.32 -9.33 -1.42 0
302663 124391785 2 ClON2H6C8 ABC2D6E8 -5.73 7.57 -9.0 -1.6 0
302664 124391811 1 ClSO2N5C25H30 ABC2D5E25F30 -36.72 7.12 -8.74 -0.96 0
302665 124391879 1 N3O7H15C19 A3B7C15D19 -109.09 8.69 -9.3 -2.13 0
302666 124391884 1 N3O7H19C21 A3B7C19D21 -117.86 1.61 -9.01 -1.8 0
302667 124391885 1 N3O7H19C21 A3B7C19D21 -118.19 3.6 -9.0 -1.8 0
302668 124391888 1 N3O5H17C19 A3B5C17D19 -36.32 4.76 -9.12 -1.66 0
302669 124391893 1 N3O5H13C19 A3B5C13D19 35.12 4.16 -9.09 -1.95 0
302670 124391895 1 BrClN3O6H13C17 ABC3D6E13F17 -94.37 6.45 -9.75 -1.79 0