List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146416 53687018 1 ON3H17C19 AB3C17D19 40.81 1.79 -8.5 -0.6 0
146417 53687427 1 N3O4C20H31 A3B4C20D31 -175.59 4.27 -9.07 -0.25 0
146418 53687428 1 N3O5C15H29 A3B5C15D29 -271.06 5.71 -10.06 0.08 0
146419 53687537 2 N2C8H19 A2B8C19 -54.98 4.07 -8.69 3.11 0
146420 53687538 1 NO3F6H11C14 AB3C6D11E14 -428.75 7.0 -9.67 -1.22 0
146421 53687539 1 N2O4C5H6 A2B4C5D6 10.16 4.94 -11.05 -1.72 0
146422 53687540 1 NOC9H13 ABC9D13 -9.17 1.71 -9.8 0.2 0
146423 53687541 1 O31H32C51 A31B32C51 -1134.03 9.14 -10.59 -2.56 0
146424 53687542 1 SN8C25H36 AB8C25D36 149.67 1.71 -8.88 -0.8 0
146425 53687543 1 SN3O3C17H29 AB3C3D17E29 -130.99 3.19 -8.45 -0.37 0
146426 53687544 1 N2O9C25H36 A2B9C25D36 -331.39 6.5 -8.93 -0.92 0
146427 53687545 1 N2C15H16 A2B15C16 45.4 2.88 -9.1 -0.13 0
146428 53687546 1 O2S2F3N3H16C21 A2B2C3D3E16F21 -116.53 6.0 -9.31 -1.51 0
146429 53687547 1 O3N4C12H16 A3B4C12D16 0.98 9.86 -8.78 -1.04 0
146430 53687548 1 O2C15H22 A2B15C22 -67.38 6.53 -8.73 -0.37 0
146431 53688120 1 ClN2O3C6H9 AB2C3D6E9 -85.74 3.22 -9.88 -0.27 0
146432 53688121 1 O3C7H14 A3B7C14 -157.34 3.1 -10.68 0.49 0
146433 53688122 1 NO6C31H35 AB6C31D35 -187.11 8.57 -8.32 -0.38 0
146434 53688123 1 NO4C23H31 AB4C23D31 -166.12 3.89 -7.83 0.13 0
146435 53688531 1 N3O3C9H17 A3B3C9D17 -113.53 4.23 -9.55 0.06 0
146436 53688578 2 O3C15H25 A3B15C25 -309.83 6.6 -9.2 0.9 0
146437 53688841 1 NOSC9H9 ABCD9E9 -15.85 3.8 -8.68 -0.84 0
146438 53688848 1 N3O5C19H29 A3B5C19D29 -253.76 3.78 -8.56 -0.04 0
146439 53688849 1 PC19H41 AB19C41 -95.87 1.64 -8.88 3.08 0
146440 53689134 1 FO5C21H31 AB5C21D31 -296.85 4.23 -9.78 -0.15 0