List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
122537 50811185 1 O3N4C20H22 A3B4C20D22 -103.45 4.37 -8.67 -0.84 0
122538 50811200 1 N4O5C26H26 A4B5C26D26 -141.29 5.91 -8.2 -0.79 0
122539 50811201 2 N2O2H11C12 A2B2C11D12 -76.54 2.68 -8.88 -1.0 0
122540 50811214 1 O3N4C20H22 A3B4C20D22 -103.69 6.34 -8.7 -1.04 0
122541 50811215 2 N2O2H13C14 A2B2C13D14 -73.83 4.38 -8.9 -0.56 0
122542 50811315 1 N3O4C26H31 A3B4C26D31 -117.58 4.72 -8.42 -0.29 0
122543 50811428 1 FNOS2H12C17 ABCD2E12F17 -13.44 3.98 -8.77 -0.78 0
122544 50811565 1 NSF2O2H15C20 ABC2D2E15F20 -104.0 5.4 -8.66 -0.67 0
122545 50811571 1 FNSO3H22C23 ABCD3E22F23 -109.99 3.34 -8.29 -0.72 0
122546 50811637 1 NSO4H19C21 ABC4D19E21 -94.82 4.45 -8.62 -0.57 0
122547 50811827 1 ClFSO2N5H17C20 ABCD2E5F17G20 -12.25 3.78 -8.9 -0.96 0
122548 50811828 1 BrSO3N6H15C19 ABC3D6E15F19 56.26 4.68 -9.05 -1.52 0
122549 50811883 1 FSO2N6H21C22 ABC2D6E21F22 15.84 5.6 -8.8 -1.06 0
122550 50811941 1 ClSN4O4H19C22 ABC4D4E19F22 -99.56 5.7 -8.26 -1.21 0
122551 50811942 1 ClFSO3N4H18C22 ABCD3E4F18G22 -117.47 5.66 -8.72 -1.27 0
122552 50811943 1 ClFSO3N4H18C22 ABCD3E4F18G22 -116.88 7.17 -8.76 -1.32 0
122553 50812175 1 FO2S3N6H15C18 AB2C3D6E15F18 44.26 1.88 -8.84 -1.2 0
122554 50812176 1 FO2S3N6H13C17 AB2C3D6E13F17 55.24 4.15 -8.81 -1.48 0
122555 50812177 1 ClFSO3N4H12C15 ABCD3E4F12G15 -129.22 8.98 -8.98 -1.12 0
122556 50812276 1 NO5C21H25 AB5C21D25 -168.62 5.73 -8.65 -0.32 0
122557 50812429 1 SN2O4H20C22 AB2C4D20E22 -83.34 7.53 -9.32 -1.21 0
122558 50812430 1 ClNO4C18H18 ABC4D18E18 -113.34 6.03 -9.07 -0.64 0
122559 50812431 1 SN2O4C20H22 AB2C4D20E22 -144.43 1.59 -8.36 -0.63 0
122560 50812543 1 ClSN2O4C17H17 ABC2D4E17F17 -112.01 6.2 -9.38 -1.36 0
122561 50812544 1 ClSN2O4C19H19 ABC2D4E19F19 -112.55 4.86 -9.31 -1.32 0