List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
288550 104319366 1 O2N3C16H19 A2B3C16D19 -61.51 3.15 -8.16 -0.16 0
288551 104319369 1 BrN2O2C14H17 AB2C2D14E17 -78.46 7.04 -8.84 -0.65 0
288552 104319486 1 SN2O3C15H22 AB2C3D15E22 -141.25 7.69 -9.12 -0.03 0
288553 104319519 1 ON3C14H17 AB3C14D17 -9.68 7.26 -8.47 -0.04 0
288554 104319603 1 ON4C14H24 AB4C14D24 -33.16 1.79 -8.2 0.85 0
288555 104319684 1 ON2C18H28 AB2C18D28 -54.03 1.18 -8.87 0.31 0
288556 104319687 1 BrON2C15H21 ABC2D15E21 -32.43 4.55 -9.15 -0.29 0
288557 104319715 1 ON2C9H18 AB2C9D18 -58.52 1.99 -8.85 2.48 0
288558 104319720 1 O2N3C15H21 A2B3C15D21 -81.64 5.41 -8.35 0.24 0
288559 104319741 1 O2N3C15H21 A2B3C15D21 -77.44 4.1 -8.23 0.16 0
288560 104319744 1 N2O3C16H24 A2B3C16D24 -131.57 5.03 -8.23 0.65 0
288561 104319768 1 BrOSN2C15H23 ABCD2E15F23 -38.4 2.87 -9.16 -0.6 0
288562 104319771 1 ON2F3C11H19 AB2C3D11E19 -222.61 3.87 -9.25 1.33 0
288563 104319876 1 ON2C13H24 AB2C13D24 -48.24 4.19 -8.82 2.26 0
288564 104319879 1 NO4C12H17 AB4C12D17 -170.25 1.5 -9.97 0.0 0
288565 104319888 1 NO4C15H23 AB4C15D23 -210.45 9.18 -10.02 0.41 0
288566 104319903 1 SN2O5C12H16 AB2C5D12E16 -195.19 3.52 -9.7 -0.85 0
288567 104319924 1 NSO5C10H17 ABC5D10E17 -230.53 3.53 -9.98 0.02 0
288568 104319942 1 BrNO2C11H18 ABC2D11E18 -117.29 4.57 -9.52 -0.65 0
288569 104319945 1 NO2C10H15 AB2C10D15 -83.53 5.41 -9.37 0.0 0
288570 104319948 1 N2O2C13H22 A2B2C13D22 -99.57 1.31 -9.43 0.9 0
288571 104319969 1 SN2O3C14H20 AB2C3D14E20 -111.94 3.96 -9.5 -0.5 0
288572 104320008 1 ClO2N3C15H20 AB2C3D15E20 -77.06 3.25 -9.57 -0.99 0
288573 104320023 1 ClN2O2C13H15 AB2C2D13E15 -70.08 5.4 -10.08 -1.0 0
288574 104320026 1 ClO2N3C12H14 AB2C3D12E14 -46.17 2.28 -9.85 -1.59 0