List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245625 99455638 1 SN3O4C18H23 AB3C4D18E23 -65.79 6.14 -9.28 -1.67 0
245626 99455639 1 SN3O4C18H23 AB3C4D18E23 -69.43 6.23 -9.24 -1.64 0
245627 99455646 1 SF2N3O4C18H27 AB2C3D4E18F27 -254.71 5.4 -9.2 -1.15 0
245628 99455647 1 IN3O3C18H26 AB3C3D18E26 -108.22 2.77 -8.81 -1.3 0
245629 99455653 1 N3O3C23H27 A3B3C23D27 -30.6 3.01 -8.99 -1.41 0
245630 99455656 1 N3O3C22H33 A3B3C22D33 -137.49 3.22 -9.06 0.24 0
245631 99455670 1 ClSN3O4C18H28 ABC3D4E18F28 -165.01 3.8 -9.07 -1.07 0
245632 99455685 1 N2O3C21H32 A2B3C21D32 -145.78 6.13 -8.27 -0.67 0
245633 99455691 1 FSO2N5C25H30 ABC2D5E25F30 -47.72 2.76 -8.65 -0.65 0
245634 99455697 1 SF3N3O3C20H26 AB3C3D3E20F26 -290.97 4.23 -9.18 -1.26 0
245635 99455703 1 F3O3N6C19H25 A3B3C6D19E25 -194.97 3.87 -9.09 -1.39 0
245636 99455709 1 SN3O3C19H27 AB3C3D19E27 -92.0 5.09 -8.77 -1.12 0
245637 99455712 2 ON2C10H14 AB2C10D14 -37.35 1.45 -9.11 -0.62 0
245638 99455715 1 F2N3O3C22H31 A2B3C3D22E31 -228.74 6.76 -9.23 -0.6 0
245639 99455721 1 O2S2N3C21H29 A2B2C3D21E29 -51.88 3.5 -8.71 -0.61 0
245640 99455728 1 N3O3C24H29 A3B3C24D29 -87.38 7.99 -8.46 -0.54 0
245641 99455732 1 BrN3O3C20H28 AB3C3D20E28 -122.34 2.15 -9.0 -0.46 0
245642 99455739 1 ClN3O4C19H26 AB3C4D19E26 -161.69 1.48 -8.95 -0.73 0
245643 99455743 1 N3O3C21H29 A3B3C21D29 -102.66 3.75 -8.8 -0.73 0
245644 99455750 2 N2O2C9H16 A2B2C9D16 -207.25 7.09 -8.56 -0.15 0
245645 99455755 1 SO2N4C22H32 AB2C4D22E32 -64.94 3.99 -8.59 -0.32 0
245646 99455761 2 ON2C11H16 AB2C11D16 -57.41 4.88 -8.43 -0.53 0
245647 99455763 1 FO2N4C20H27 AB2C4D20E27 -91.4 2.05 -8.5 -0.8 0
245648 99455793 1 BrFN2O2C16H22 ABC2D2E16F22 -130.46 2.38 -9.09 -0.82 0
245649 99455795 1 SO3N4C21H30 AB3C4D21E30 -84.35 4.26 -8.65 -0.38 0