List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
147648 53787305 1 C21H22 A21B22 30.92 1.17 -8.75 -0.35 0
147649 53787306 1 O2N3C8H13 A2B3C8D13 -70.99 4.12 -9.33 0.35 0
147650 53787307 2 FNO2C12H12 ABC2D12E12 -181.38 2.94 -8.66 -0.8 0
147651 53787308 1 NO3C12H13 AB3C12D13 -84.13 0.4 -8.27 -0.3 0
147652 53787309 1 NSO7C14H15 ABC7D14E15 -264.03 4.51 -9.43 -1.7 0
147653 53787310 1 SN4O7C33H56 AB4C7D33E56 -300.07 5.01 -8.54 -0.51 0
147654 53787311 1 SN4O7C33H56 AB4C7D33E56 -293.34 2.34 -8.52 -0.5 0
147655 53787312 1 OF5H15C17 AB5C15D17 -282.8 6.37 -9.84 -0.6 0
147656 53787313 1 NOC9H17 ABC9D17 -62.6 3.6 -9.55 0.26 0
147657 53787314 1 N2O7C37H70 A2B7C37D70 -372.82 4.04 -8.59 -0.31 0
147658 53787315 2 NH16C17 AB16C17 74.18 0.76 -8.01 0.37 0
147659 53787316 1 FNSO4C20H24 ABCD4E20F24 -188.73 4.74 -8.91 -0.34 0
147660 53787317 1 FOH9C14 ABC9D14 8.54 4.26 -9.06 -1.17 0
147661 53787318 1 SCl2N2H6C9 AB2C2D6E9 55.01 2.64 -9.3 -1.37 0
147662 53787319 1 N5O6C12H15 A5B6C12D15 -32.98 6.32 -9.86 -1.77 0
147663 53787320 2 C2H2O3 A2B2C3 -91.32 2.49 -11.03 -1.91 0
147664 53787321 1 OC18H18 AB18C18 36.58 1.34 -9.0 -0.14 0
147665 53787322 1 ClOF3N4H14C16 ABC3D4E14F16 -140.02 6.73 -8.86 -1.39 0
147666 53787323 1 S2N5O7C15H15 A2B5C7D15E15 -175.91 8.33 -9.34 -1.12 1
147667 53787324 1 ON2C13H15 AB2C13D15 -15.54 5.69 0.0 0.0 0
147668 53787325 1 BNC30H34 ABC30D34 26.92 1.84 -8.2 -0.47 0
147669 53787326 1 O2N3C13H19 A2B3C13D19 -67.35 4.0 -8.07 -0.03 0
147670 53787327 1 ClSN4O6H15C17 ABC4D6E15F17 -106.56 7.44 -9.43 -1.91 0
147671 53787328 1 ClN2O7C12H23 AB2C7D12E23 -330.91 4.65 -10.06 0.1 0
147672 53787329 1 ClN2O7C12H23 AB2C7D12E23 -325.53 4.62 -9.85 0.4 0