List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270500 103636914 1 FNOC16H18 ABCD16E18 -52.31 2.89 -8.24 -0.22 0
270501 103636915 1 SO2N3C12H13 AB2C3D12E13 27.54 3.99 -10.02 -1.72 0
270502 103636917 1 SN3O3C13H17 AB3C3D13E17 -36.95 5.76 -10.02 -1.74 0
270503 103636922 2 OSN2C6H6 ABC2D6E6 16.18 6.13 -9.51 -1.67 0
270504 103636924 2 SN2O2C5H7 AB2C2D5E7 -97.72 6.52 -10.11 -1.66 0
270505 103636931 1 SO3N4C11H12 AB3C4D11E12 -55.74 3.98 -10.34 -2.07 0
270506 103636932 1 SO2N3C12H15 AB2C3D12E15 -2.78 4.6 -9.93 -1.7 0
270507 103636933 1 SO3N4C12H12 AB3C4D12E12 -22.02 4.94 -9.52 -1.84 0
270508 103636934 1 SO2N3C14H19 AB2C3D14E19 -33.46 5.33 -10.32 -1.8 0
270509 103636937 1 SO2N3C11H13 AB2C3D11E13 3.49 4.21 -9.9 -1.7 0
270510 103636938 1 SN3O3C12H17 AB3C3D12E17 -61.78 3.99 -9.85 -1.73 0
270511 103636947 1 ClSO3N4C10H11 ABC3D4E10F11 -33.06 3.34 -10.54 -1.49 0
270512 103636951 2 NOC7H11 ABC7D11 -84.18 5.13 -8.99 -0.02 0
270513 103636952 1 ON2C10H22 AB2C10D22 -85.08 3.79 -9.24 1.2 0
270514 103636955 1 ON2C11H24 AB2C11D24 -89.39 3.76 -9.26 1.21 0
270515 103636956 1 NSO2C8H15 ABC2D8E15 -98.73 5.14 -8.81 0.53 0
270516 103636960 1 BrON2C16H27 ABC2D16E27 -52.2 5.71 -8.74 -0.03 0
270517 103636962 1 BrON2C14H23 ABC2D14E23 -39.15 5.98 -8.66 0.05 0
270518 103636969 1 BrNOC14H22 ABCD14E22 -57.35 4.05 -8.86 -0.12 0
270519 103636975 1 BrON2C14H15 ABC2D14E15 5.4 3.89 -8.98 -0.31 0
270520 103636989 1 NCl2O2C16H17 AB2C2D16E17 -62.9 5.86 -8.86 -0.43 0
270521 103636990 1 NO3C17H21 AB3C17D21 -80.8 5.38 -8.76 0.13 0
270522 103636997 1 BrN2O2C15H23 AB2C2D15E23 -75.16 4.67 -8.76 -0.04 0
270523 103636998 1 BrNO3C16H16 ABC3D16E16 -70.61 4.35 -8.79 -0.13 0
270524 103637010 1 BrNO2C16H16 ABC2D16E16 -41.79 2.83 -8.92 -0.2 0
270525 103637017 1 BrN2O2C14H19 AB2C2D14E19 -76.17 5.6 -8.98 -0.24 0
270526 103637018 1 BrN2O2C12H17 AB2C2D12E17 -76.86 3.81 -9.04 -0.3 0
270527 103637019 1 BrON2C13H19 ABC2D13E19 -29.54 5.61 -8.77 -0.01 0
270528 103637020 1 BrON2C14H15 ABC2D14E15 5.95 3.93 -8.96 -0.4 0
270529 103637028 1 BrON2C16H25 ABC2D16E25 -44.64 4.92 -8.74 -0.12 0
270530 103637029 1 BrNOSC15H16 ABCDE15F16 1.62 4.39 -8.85 -0.33 0
270531 103637030 1 BrON2C16H19 ABC2D16E19 2.61 6.26 -8.29 0.0 0
270532 103637032 1 BrON4C15H15 ABC4D15E15 49.27 9.0 -8.76 -1.06 0
270533 103637034 1 BrON2C15H23 ABC2D15E23 -42.9 4.43 -8.8 -0.13 0
270534 103637037 1 BrON2C17H21 ABC2D17E21 1.72 5.89 -8.75 -0.03 0
270535 103637058 1 ClNOC15H22 ABCD15E22 -62.67 3.78 -8.82 -0.17 0
270536 103637065 1 SN2O4C12H20 AB2C4D12E20 -145.94 2.99 -8.36 0.13 0
270537 103637066 1 SCl2N2O3C11H16 AB2C2D3E11F16 -130.21 7.71 -8.93 -0.5 0
270538 103637067 1 SN2O4C12H20 AB2C4D12E20 -152.58 5.16 -8.87 0.13 0
270539 103637069 1 SN2O3C11H18 AB2C3D11E18 -109.63 4.6 -9.06 0.1 0
270540 103637070 1 SN2O3C15H20 AB2C3D15E20 -97.03 4.87 -8.58 -0.54 0
270541 103637071 1 BrSN2O3C11H17 ABC2D3E11F17 -111.96 6.89 -8.94 -0.2 0
270542 103637073 1 SN3O4C11H17 AB3C4D11E17 -72.12 0.49 -9.15 -0.88 0
270543 103637078 1 BrNO2C17H20 ABC2D17E20 -47.39 6.2 -8.59 -0.07 0
270544 103637079 1 BrNOSC15H18 ABCDE15F18 -22.05 3.94 -8.82 -0.14 0
270545 103637080 1 BrNOSC13H14 ABCDE13F14 7.2 2.92 -8.87 -0.28 0
270546 103637081 1 BrNO2C16H16 ABC2D16E16 -35.38 4.92 -8.85 -0.13 0
270547 103637086 1 BrN2O2C13H19 AB2C2D13E19 -88.89 2.54 -9.05 -0.32 0
270548 103637087 1 BrN2O2C14H15 AB2C2D14E15 -30.77 3.51 -8.9 -0.38 0
270549 103637089 1 N2O2C15H26 A2B2C15D26 -78.85 5.07 -8.18 0.34 0