List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
366542 127320058 2 ON2C9H14 AB2C9D14 -69.8 1.89 -9.2 0.46 0
366543 127320059 2 ON2C9H14 AB2C9D14 -64.2 3.4 -8.7 -0.24 0
366544 127320060 1 O3N5C20H23 A3B5C20D23 -58.69 0.56 -8.41 -0.68 0
366545 127320061 2 NOC11H17 ABC11D17 -111.68 0.94 -8.63 0.03 0
366546 127320062 1 N3O4C21H31 A3B4C21D31 -154.41 1.91 -8.38 -0.03 0
366547 127320063 1 O2N5C21H25 A2B5C21D25 -17.33 2.08 -9.23 -0.49 0
366548 127320064 1 O2N3C12H19 A2B3C12D19 -74.87 4.94 -9.46 0.34 0
366549 127320065 1 SN4O5C15H20 AB4C5D15E20 -113.87 5.28 -9.24 -0.48 0
366550 127320066 1 O2N5C21H35 A2B5C21D35 -91.77 5.94 -9.09 0.56 0
366551 127320067 1 O2N4C15H24 A2B4C15D24 -84.55 3.94 -9.4 0.29 0
366552 127320068 1 O2N3C18H33 A2B3C18D33 -129.01 4.09 -9.05 1.06 0
366553 127320069 2 ON2C11H17 AB2C11D17 -89.06 6.06 -8.3 -0.01 0
366554 127320070 1 O2N4C17H32 A2B4C17D32 -115.56 6.38 -9.06 1.13 0
366555 127320071 1 O2N5C21H33 A2B5C21D33 -75.58 8.5 -8.34 -0.11 0
366556 127320072 1 O2N4C17H20 A2B4C17D20 -26.93 7.5 -9.25 -0.76 0
366557 127320073 1 O2N3C15H27 A2B3C15D27 -101.3 2.35 -8.86 0.48 0
366558 127320074 1 N3O3C12H17 A3B3C12D17 -78.34 4.78 -9.7 0.06 0
366559 127320088 1 O2N4C21H32 A2B4C21D32 -81.84 5.71 -8.34 -0.01 0
366560 127320089 1 N3O3C14H21 A3B3C14D21 -99.82 5.79 -9.65 0.37 0
366561 127320090 1 ON6C19H32 AB6C19D32 -14.66 4.45 -8.34 0.07 0
366562 127320091 1 O2N4C21H32 A2B4C21D32 -81.01 1.83 -9.03 -0.06 0
366563 127320092 1 N3O4C19H25 A3B4C19D25 -143.81 3.78 -8.46 -0.05 0
366564 127320093 1 O2F3N3C13H18 A2B3C3D13E18 -207.74 6.43 -9.44 -0.3 0
366565 127320094 1 SO2N3C16H19 AB2C3D16E19 -38.84 5.84 -8.58 -1.0 0
366566 127320095 1 O2N5C21H29 A2B5C21D29 -14.78 6.62 -8.32 -0.34 0
366567 127320096 1 O2N4C19H32 A2B4C19D32 -59.72 2.27 -8.83 -0.12 0
366568 127320097 1 O2N4C23H34 A2B4C23D34 -77.07 4.56 -8.79 -0.45 0
366569 127320098 1 SO2N4C20H26 AB2C4D20E26 -25.93 5.67 -8.67 -0.84 0
366570 127320099 1 O4N5C19H23 A4B5C19D23 -100.65 1.73 -8.24 0.12 0
366571 127320100 1 NO3C14H25 AB3C14D25 -173.58 4.67 -9.56 0.82 0
366572 127320101 1 O2N3C21H31 A2B3C21D31 -87.21 6.32 -8.42 0.06 0
366573 127320102 1 SN3O4C19H29 AB3C4D19E29 -174.25 7.14 -8.52 -0.44 0
366574 127320103 1 SN3O3C15H29 AB3C3D15E29 -152.39 6.25 -9.16 0.54 0
366575 127320104 1 SO3N4C19H30 AB3C4D19E30 -113.09 6.87 -8.46 -0.07 0
366576 127320105 1 FON4C20H27 ABC4D20E27 -51.14 4.34 -9.15 -0.91 0
366577 127320106 4 NOC4H5 ABC4D5 -66.26 6.98 -9.59 -0.03 0
366578 127320107 1 NO3C15H27 AB3C15D27 -186.95 4.47 -9.38 0.76 0
366579 127320108 1 N3O3C13H19 A3B3C13D19 -96.7 4.82 -9.57 0.3 0
366580 127320109 2 ON2C9H12 AB2C9D12 -11.52 8.26 -8.46 -0.32 0
366581 127320110 2 N2O2C9H12 A2B2C9D12 -146.17 5.47 -9.64 -0.41 0
366582 127320111 2 ON2C7H12 AB2C7D12 -46.83 5.35 -9.19 -0.19 0
366583 127320112 1 O2N3C14H25 A2B3C14D25 -107.7 3.02 -8.89 0.77 0
366584 127320113 2 ON2C9H13 AB2C9D13 -68.07 6.9 -8.28 0.04 0
366585 127320114 1 N4O5C19H24 A4B5C19D24 -186.27 5.88 -8.46 -0.07 0
366586 127320115 1 O2N3C18H33 A2B3C18D33 -126.38 5.12 -8.45 0.83 0
366587 127320116 2 ON2C11H17 AB2C11D17 -86.0 3.13 -8.22 0.07 0
366588 127320117 1 N3O3C15H23 A3B3C15D23 -101.51 2.63 -9.3 -0.12 0
366589 127320118 1 SO2N3C12H17 AB2C3D12E17 -58.8 4.83 -9.07 -0.21 0
366590 127320119 2 ON2C10H15 AB2C10D15 -80.32 3.94 -8.84 -0.34 0
366591 127320120 1 ON7C19H29 AB7C19D29 29.04 9.23 -8.97 -0.63 0