List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24577 611209 1 NPSi2O4C10H26 ABC2D4E10F26 -446.46 5.64 -8.97 -0.08 0
24578 611212 1 NPSi2O4C12H30 ABC2D4E12F30 -458.81 2.42 -8.87 -0.18 0
24579 611213 1 NPSi2O4C10H26 ABC2D4E10F26 -444.41 4.62 -9.11 -0.51 0
24580 611216 1 ON2C14H14 AB2C14D14 22.63 1.9 -7.5 -0.33 0
24581 611218 1 OC16H18 AB16C18 -18.2 2.13 -8.65 -0.02 0
24582 611223 2 NOC7H8 ABC7D8 -32.78 3.26 -9.39 -0.84 0
24583 611229 2 O3H7C8 A3B7C8 -207.75 6.29 -9.76 -1.37 0
24584 611230 2 O5C8H10 A5B8C10 -417.7 6.53 -10.44 -0.34 0
24585 611232 1 ClSO2N4C7H7 ABC2D4E7F7 -3.64 10.44 -10.54 -1.68 0
24586 611234 1 NOC17H17 ABC17D17 19.4 4.93 -8.73 -0.19 0
24587 611235 1 SO2N3C11H15 AB2C3D11E15 -79.74 6.22 -9.24 -1.01 0
24588 611238 1 NSO7C15H19 ABC7D15E19 -308.03 3.79 -9.39 -1.15 0
24589 611240 2 OC9H11 AB9C11 -56.13 6.7 -8.12 -0.95 0
24590 611242 1 NSO4C12H17 ABC4D12E17 -184.87 3.99 -8.97 -0.62 0
24591 611243 1 NPSi2O5C10H26 ABC2D5E10F26 -445.4 6.01 -8.8 -0.48 0
24592 611244 2 O4H5C6 A4B5C6 -260.84 3.45 -9.05 -2.06 0
24593 611246 1 O3C24H40 A3B24C40 -180.73 2.12 -9.34 0.04 0
24594 611247 1 SeO3C12H12 AB3C12D12 -97.94 1.42 -8.36 -0.86 0
24595 611248 1 O3C18H20 A3B18C20 -116.07 8.57 -9.1 -1.03 0
24596 611249 1 O3C18H22 A3B18C22 -124.91 4.89 -9.74 -0.5 0
24597 611252 1 S2O5C12H14 A2B5C12D14 -146.53 0.83 -8.93 -1.66 0
24598 611254 1 NO2C4H8 AB2C4D8 -54.31 4.15 0.0 0.0 -3
24599 611255 1 PSH17C20 ABC17D20 52.46 1.6 -8.01 -0.01 0
24600 611256 1 ON2C22H22 AB2C22D22 10.27 3.15 -8.26 -0.08 0
24601 611258 1 NO2C23H29 AB2C23D29 -73.12 6.52 -8.29 -0.65 0