List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156539 56371068 1 SN2O5C26H36 AB2C5D26E36 -181.19 3.57 -8.38 -0.82 0
156540 56371069 1 N2O4C23H34 A2B4C23D34 -176.77 5.28 -8.3 0.2 0
156541 56371070 1 NO5C26H35 AB5C26D35 -176.43 5.32 -8.12 0.22 0
156542 56371071 1 SN2O3C25H30 AB2C3D25E30 -75.61 5.35 -8.32 -0.61 0
156543 56371073 1 NSO5C20H29 ABC5D20E29 -204.92 2.71 -8.28 0.21 0
156544 56371077 1 ClSN2O5C24H31 ABC2D5E24F31 -177.72 3.77 -8.22 -1.1 0
156545 56371081 1 N3O3C21H31 A3B3C21D31 -120.37 4.45 -7.97 0.39 0
156546 56371082 1 N3O3C25H33 A3B3C25D33 -124.6 6.97 -8.0 -0.07 0
156547 56371083 1 SO2N3C24H31 AB2C3D24E31 -74.13 3.95 -7.98 -0.56 0
156548 56371090 1 ClO2N5C25H28 AB2C5D25E28 -26.74 5.66 -7.74 -0.75 0
156549 56371091 1 Cl2N3O3C22H25 A2B3C3D22E25 -113.28 1.65 -8.15 -0.72 0
156550 56371094 1 SN4O4C25H34 AB4C4D25E34 -154.31 5.02 -7.93 -0.81 0
156551 56371096 1 N3O3C23H29 A3B3C23D29 -119.35 4.23 -8.11 0.26 0
156552 56371100 1 N3O4C23H29 A3B4C23D29 -131.25 3.4 -8.07 -0.3 0
156553 56371102 1 N3O3C24H29 A3B3C24D29 -45.29 6.32 -8.65 -0.76 0
156554 56371113 1 BrN3O3C23H30 AB3C3D23E30 -116.77 3.33 -8.64 -1.69 0
156555 56371114 1 ON4C23H40 AB4C23D40 -70.45 3.42 -8.58 0.88 0
156556 56371124 1 BrSO3N4H13C18 ABC3D4E13F18 17.69 7.14 -9.17 -1.54 0
156557 56371125 1 FO3N6H19C23 AB3C6D19E23 -24.7 7.51 -8.96 -1.72 0
156558 56371126 1 O3N4C23H26 A3B4C23D26 -41.1 7.89 -8.88 -1.48 0
156559 56371131 1 S2N3O5C14H19 A2B3C5D14E19 -126.91 4.28 -9.82 -0.61 0
156560 56371137 1 ClN3O4C21H32 AB3C4D21E32 -200.06 8.69 -8.65 -0.27 0
156561 56371138 1 BrON4C20H21 ABC4D20E21 2.52 7.06 -9.12 -0.74 0
156562 56371150 1 OF2N2C19H20 AB2C2D19E20 -101.11 2.91 -8.95 -0.15 0
156563 56371153 1 SN3O3H19C24 AB3C3D19E24 0.45 5.24 -8.76 -0.89 0
156564 56371172 1 ClOS2N4C20H21 ABC2D4E20F21 29.31 5.72 -8.66 -0.76 0
156565 56371173 1 S2O3N5C21H25 A2B3C5D21E25 -35.62 6.7 -8.52 -0.78 0
156566 56371175 1 BrNSO3C18H20 ABCD3E18F20 -98.58 4.46 -8.43 -1.22 0
156567 56371184 1 ClO2N4C18H21 AB2C4D18E21 -53.83 11.65 -8.89 -0.7 0
156568 56371187 1 BrSN2O3H17C19 ABC2D3E17F19 -55.11 3.45 -8.89 -1.22 0
156569 56371190 1 ClSN3O4C20H22 ABC3D4E20F22 -132.0 8.42 -8.72 -1.26 0
156570 56371196 1 SN2O3C25H28 AB2C3D25E28 -52.37 2.01 -8.21 -1.06 0
156571 56371197 1 O3N4C25H30 A3B4C25D30 -39.1 4.04 -8.21 -0.83 0
156572 56371199 1 NO4C24H31 AB4C24D31 -138.6 4.85 -8.32 0.06 0
156573 56371200 2 NO2C13H15 AB2C13D15 -96.62 3.75 -8.19 -0.75 0
156574 56371208 1 O3N4C25H34 A3B4C25D34 -81.75 4.34 -8.2 -0.02 0
156575 56371216 1 SN4O4C25H32 AB4C4D25E32 -137.5 6.72 -8.13 -0.9 0
156576 56371221 1 N4O4C25H34 A4B4C25D34 -188.18 1.98 -8.09 0.2 0
156577 56371222 1 O2N5C30H31 A2B5C30D31 15.3 3.97 -8.1 -0.84 0
156578 56371223 1 N4O4C27H36 A4B4C27D36 -162.47 3.69 -8.2 -0.16 0
156579 56371224 2 N2O2C13H15 A2B2C13D15 -139.87 7.15 -7.74 -1.63 0
156580 56371226 1 N3O4C25H31 A3B4C25D31 -141.52 3.4 -7.98 -0.7 0
156581 56371227 1 SO2N5C21H25 AB2C5D21E25 -28.95 8.4 -7.85 -0.97 0
156582 56371229 1 N3O3C26H35 A3B3C26D35 -122.31 3.9 -7.99 0.18 0
156583 56371232 1 O2N3C23H33 A2B3C23D33 -93.44 7.99 -8.72 -0.33 0
156584 56371235 1 N3O3C23H33 A3B3C23D33 -130.96 3.14 -8.75 -0.04 0
156585 56371237 1 O2F3N3C25H34 A2B3C3D25E34 -253.4 6.47 -8.86 -0.88 0
156586 56371251 1 BrON4C21H27 ABC4D21E27 3.55 4.71 -8.84 -0.76 0
156587 56371255 1 O4N5H13C17 A4B5C13D17 17.37 3.71 -9.15 -1.71 0
156588 56371257 1 O3N4C17H20 A3B4C17D20 -54.78 4.4 -9.34 -1.83 0