List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
56605 17487175 1 OSCl2N3H13C17 ABC2D3E13F17 25.42 6.96 -9.09 -1.11 0
56606 17487177 1 ClSO2N6C21H25 ABC2D6E21F25 8.69 4.46 -9.07 -1.1 0
56607 17487178 1 O2S2N4C19H20 A2B2C4D19E20 28.09 6.54 -9.23 -0.86 0
56608 17487179 1 SN8C22H26 AB8C22D26 172.0 7.03 -8.98 -1.09 0
56609 17487180 1 NS2O5C16H21 AB2C5D16E21 -195.07 5.39 -9.05 -0.65 0
56610 17487181 1 S2O3N4C18H24 A2B3C4D18E24 -33.04 2.33 -8.99 -0.87 0
56611 17487186 1 FON2C16H23 ABC2D16E23 -89.58 3.5 -9.14 -0.05 0
56612 17487187 2 NOC10H13 ABC10D13 -59.55 5.52 -8.81 0.04 0
56613 17487188 1 O2N9C19H29 A2B9C19D29 -35.05 4.97 -8.93 -0.4 0
56614 17487189 1 Cl2O3N4H16C20 A2B3C4D16E20 -54.95 4.96 -9.46 -1.52 0
56615 17487192 1 ClOS2N4H19C22 ABC2D4E19F22 76.62 5.22 -8.64 -0.99 0
56616 17487194 1 SO2N3H19C20 AB2C3D19E20 30.7 5.54 -8.84 -1.17 0
56617 17487195 1 S2O3N4H14C18 A2B3C4D14E18 35.84 2.34 -9.02 -1.0 0
56618 17487200 1 O2S2N6H20C21 A2B2C6D20E21 72.97 4.47 -8.58 -1.04 0
56619 17487221 1 OSN4C16H20 ABC4D16E20 22.73 4.78 -7.97 -1.45 0
56620 17487224 1 O2N3S3H13C16 A2B3C3D13E16 -3.75 5.1 -8.61 -1.84 0
56621 17487228 1 SN3O4H25C26 AB3C4D25E26 -66.67 7.34 -8.8 -1.58 0
56622 17487231 1 ON4C21H24 AB4C21D24 36.71 4.84 -8.6 -0.82 0
56623 17487234 1 BrN2O2C15H17 AB2C2D15E17 -34.58 6.56 -9.23 -1.41 0
56624 17487235 1 OSN5C19H21 ABC5D19E21 71.82 3.07 -8.32 -0.45 0
56625 17487236 1 ClS2N3O3C17H22 AB2C3D3E17F22 -69.91 8.09 -9.02 -1.36 0
56626 17487237 1 N3O4C22H25 A3B4C22D25 -113.63 2.91 -7.97 -1.06 0
56627 17487244 2 OSN2C11H13 ABC2D11E13 2.51 3.49 -8.47 -0.68 0
56628 17487249 2 OSN2C10H11 ABC2D10E11 17.34 4.7 -8.74 -0.76 0
56629 17487250 1 ClFNO2S2H13C17 ABCD2E2F13G17 -47.64 3.71 -9.3 -0.88 0
56630 17487251 1 SN3O5C17H23 AB3C5D17E23 -149.74 5.4 -9.35 -0.74 0
56631 17487268 1 ClSO2N3H16C17 ABC2D3E16F17 -17.26 4.2 -9.33 -1.24 0
56632 17487271 1 Cl2O3N4C23H26 A2B3C4D23E26 -97.71 5.13 -9.08 -0.92 0
56633 17487272 1 NSO4C15H15 ABC4D15E15 -117.31 2.51 -8.79 -1.05 0
56634 17487273 1 N3O3C20H21 A3B3C20D21 -89.85 7.15 -8.57 -0.55 0
56635 17487276 1 FSO2N3C18H20 ABC2D3E18F20 -83.36 1.97 -8.89 -0.78 0
56636 17487277 1 SN3O4C19H21 AB3C4D19E21 -123.48 7.78 -8.57 -0.8 0
56637 17487280 1 SN2O3H18C19 AB2C3D18E19 -82.79 4.71 -8.74 -0.75 0
56638 17487283 1 N3O4C21H23 A3B4C21D23 -130.66 5.92 -8.74 -0.49 0
56639 17487284 1 ClNO3H18C19 ABC3D18E19 -90.51 11.6 -9.26 -1.06 0
56640 17487286 1 SN2O4C15H20 AB2C4D15E20 -151.04 4.9 -7.99 -0.65 0
56641 17487288 1 N3O4C20H23 A3B4C20D23 -102.17 4.51 -8.42 -0.16 0
56642 17487299 1 FSN3O4C17H20 ABC3D4E17F20 -180.28 1.72 -9.58 -0.87 0
56643 17487300 1 ClSN2O2C12H13 ABC2D2E12F13 -76.07 5.26 -9.26 -0.47 0
56644 17487301 1 SN2O2C13H16 AB2C2D13E16 -75.54 4.05 -8.72 -0.38 0
56645 17487303 1 ClN2O4C19H21 AB2C4D19E21 -144.98 3.65 -8.99 -0.31 0
56646 17504458 2 OSN2C10H15 ABC2D10E15 -40.65 6.15 -8.4 -0.58 0
56647 17504460 2 OSN2C11H13 ABC2D11E13 -0.6 6.31 -8.57 -0.81 0
56648 17504672 1 SN3O4H13C16 AB3C4D13E16 -16.65 5.29 -9.5 -1.57 0
56649 17504674 1 ION3H16C18 ABC3D16E18 68.64 1.14 -9.64 -1.12 0
56650 17504720 1 SF3O5H15C16 AB3C5D15E16 -324.84 5.91 -9.54 -1.13 0
56651 17504721 1 NSF3O4C18H18 ABC3D4E18F18 -277.36 6.47 -9.79 -1.47 0
56652 17504722 1 SF3O4H15C17 AB3C4D15E17 -283.92 8.09 -9.8 -1.51 0
56653 17504728 1 ClSO3N4C23H27 ABC3D4E23F27 -77.27 5.01 -9.13 -1.1 0
56654 17504729 1 SO2N5C22H29 AB2C5D22E29 -24.12 4.86 -9.09 -0.64 0