List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
229624 87568226 1 PO4C11H23 AB4C11D23 -273.75 5.59 -10.61 -0.1 0
229625 87568228 1 NO3C18H33 AB3C18D33 -180.12 5.18 -9.75 0.61 0
229626 87568230 1 ClSN2O3F4H25C27 ABC2D3E4F25G27 -253.31 6.86 -8.87 -1.11 0
229627 87568231 1 C7O8H14 A7B8C14 -353.43 5.15 -10.73 -0.2 0
229628 87568232 1 NOC22H29 ABC22D29 -13.43 5.56 -9.25 0.08 0
229629 87568235 2 O2C10H19 A2B10C19 -245.33 6.67 -10.62 -0.04 0
229630 87568238 1 FN2O3C21H21 AB2C3D21E21 -81.95 5.97 -9.47 -1.25 0
229631 87568247 1 N2O2C93H154 A2B2C93D154 -249.02 4.61 -7.6 -0.42 0
229632 87568248 1 N3O4H29C30 A3B4C29D30 -27.47 3.2 -9.46 -0.78 0
229633 87568252 2 NOC9H17 ABC9D17 -134.77 3.81 -9.03 0.58 0
229634 87568266 1 FSN2O4C32H35 ABC2D4E32F35 -145.17 4.24 -8.81 -0.38 0
229635 87568267 1 NO2C17H31 AB2C17D31 -144.29 4.75 -9.63 0.65 0
229636 87568269 1 NO2F3C17H22 AB2C3D17E22 -246.95 6.54 -9.97 -0.78 0
229637 87568270 1 O3C6H14 A3B6C14 -165.77 4.17 -10.12 1.98 0
229638 87568276 1 NO2C21H35 AB2C21D35 -138.78 5.57 -9.2 0.52 0
229639 87568277 1 N2O3C17H30 A2B3C17D30 -179.0 5.12 -9.8 -0.04 0
229640 87568278 2 IN2C12H12 AB2C12D12 133.02 14.57 -7.56 -1.54 0
229641 87568280 2 HOC3F5 ABC3D5 -561.87 0.83 -11.1 -1.17 0
229642 87568284 2 I3N3O7C16H19 A3B3C7D16E19 -434.64 13.57 -9.25 -2.45 0
229643 87568286 1 PH3O5C8F14 AB3C5D8E14 -944.34 3.08 -11.17 -1.29 0
229644 87568288 1 SN3O4C9H13 AB3C4D9E13 -149.73 5.52 -9.65 -0.73 0
229645 87568294 1 SO4C12H16 AB4C12D16 -147.84 3.98 -9.4 -0.5 0
229646 87568295 1 SO4C12H16 AB4C12D16 -77.25 6.32 -9.56 -0.7 0
229647 87568296 1 SO4C12H16 AB4C12D16 -148.47 8.66 -9.76 -0.61 0
229648 87568301 2 OC16H32 AB16C32 -242.13 2.01 -10.49 0.9 0