List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
217476 85087877 1 SN3O3H17C19 AB3C3D17E19 -3.61 3.14 -9.64 -1.5 0
217477 85087878 1 NO4C22H25 AB4C22D25 -1.22 7.93 -8.63 -0.93 0
217478 85087880 1 O2N5C20H27 A2B5C20D27 -39.96 4.42 -8.73 -0.59 0
217479 85087883 1 BrOSN3C15H18 ABCD3E15F18 19.48 4.9 -8.27 -0.52 0
217480 85087884 1 F2N2O5C17H18 A2B2C5D17E18 -276.0 1.8 -9.43 -0.84 0
217481 85087885 1 O7H16C20 A7B16C20 -198.19 5.73 -8.86 -1.02 0
217482 85087886 1 N2O6H16C19 A2B6C16D19 -198.28 6.02 -9.11 -2.26 0
217483 85087889 1 SN4O8C11H20 AB4C8D11E20 -312.05 8.61 -9.97 -0.72 0
217484 85087890 1 O6H20C21 A6B20C21 -169.84 3.68 -8.72 -0.9 0
217485 85087891 1 O5C22H24 A5B22C24 -170.17 6.01 -9.43 -0.55 0
217486 85087892 1 O3N4C20H24 A3B4C20D24 2.7 9.17 -9.24 -1.68 0
217487 85087893 2 O3C10H16 A3B10C16 -309.9 0.91 -9.84 0.83 0
217488 85087895 1 BrLiZnC16H24 ABCD16E24 47.4 7.89 -6.66 0.38 0
217489 85087896 1 SiO3C21H40 AB3C21D40 -239.31 0.76 -8.91 1.19 0
217490 85087897 1 ClON6H17C18 ABC6D17E18 51.15 7.01 -8.76 -1.18 0
217491 85087898 1 ClO3C21H33 AB3C21D33 -173.54 5.04 -8.98 0.66 0
217492 85087899 1 SCl2N2O2C16H16 AB2C2D2E16F16 -69.4 4.95 -9.32 -0.61 1
217493 85087900 1 N5O6H10C16 A5B6C10D16 -38.26 9.33 0.0 0.0 0
217494 85087901 1 SeO3C18H26 AB3C18D26 -119.52 6.57 -8.69 -0.44 0
217495 85087903 1 O4N5C18H19 A4B5C18D19 -59.86 2.89 -9.63 -1.1 0
217496 85087904 1 SF2N3O3C16H17 AB2C3D3E16F17 -161.58 3.26 -9.65 -0.57 0
217497 85087905 1 SN3O6C15H19 AB3C6D15E19 -142.8 5.0 -9.4 -1.01 0
217498 85087906 1 NO5C21H23 AB5C21D23 -143.02 2.63 -9.12 -0.47 0
217499 85087907 1 SN3O3C19H19 AB3C3D19E19 -44.78 4.61 -9.59 -1.5 0
217500 85087908 1 SO2N3C20H23 AB2C3D20E23 -24.17 1.74 -9.31 -0.69 0