List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7471 72822 1 SO2C3H4 AB2C3D4 -82.06 5.03 -9.85 -0.72 0
7472 72905 1 AsNO5C6H6 ABC5D6E6 -81.23 5.67 -10.76 -1.46 0
7473 72916 1 C2O2H3N3 A2B2C3D3 -56.14 1.58 -10.43 -0.34 0
7474 72919 1 NC12H19 AB12C19 -4.15 1.82 -9.67 0.03 0
7475 72921 1 NOC7H9 ABC7D9 -21.71 2.25 -10.28 -0.3 0
7476 72925 2 NOC3H3 ABC3D3 -64.1 4.82 -9.71 -0.9 0
7477 72950 1 ON2C26H47 AB2C26D47 -73.33 4.98 0.0 0.0 1
7478 73028 1 ClON3C12H12 ABC3D12E12 9.53 5.0 -8.73 -0.41 0
7479 73032 1 S5N6O15H24C32 A5B6C15D24E32 -406.94 8.23 -9.12 -2.19 0
7480 73033 1 Na3S3N7O12H28C41 A3B3C7D12E28F41 -303.82 52.76 -8.39 -2.61 0
7481 73034 1 S3N7O12H31C41 A3B7C12D31E41 -258.1 20.91 -8.98 -1.75 0
7482 73035 1 Na3S3N6O12H25C38 A3B3C6D12E25F38 -284.24 36.36 -7.77 -3.04 0
7483 73041 1 SN2O13C31H32 AB2C13D31E32 -497.93 11.9 -9.4 -1.32 0
7484 73045 1 O8H18C19 A8B18C19 -247.71 4.57 -8.63 -1.09 0
7485 73046 1 O2N4C7H16 A2B4C7D16 -84.74 6.93 -9.12 0.52 0
7486 73054 1 O7C28H38 A7B28C38 -293.47 8.36 -10.11 -0.61 0
7487 73058 2 O3C13H13 A3B13C13 -187.04 1.48 -8.68 -0.55 0
7488 73116 1 Br4N4O9C24H24 A4B4C9D24E24 -200.59 2.34 -9.57 -1.24 0
7489 73117 2 O3C11H13 A3B11C13 -190.02 4.39 -8.34 0.16 0
7490 73118 1 O8C23H26 A8B23C26 -252.9 4.02 -8.62 -0.27 0
7491 73123 1 O10H20C21 A10B20C21 -352.8 12.09 -8.88 -1.55 0
7492 73133 1 N2O3C9H10 A2B3C9D10 -40.53 8.33 -9.24 -1.1 0
7493 73135 1 Cl2N2O4H22C33 A2B2C4D22E33 -22.4 7.99 -8.83 -1.68 0
7494 73137 1 N2O3H6C8 A2B3C6D8 -6.95 5.01 -9.72 -1.62 0
7495 73138 1 N2O5H8C9 A2B5C8D9 -110.58 10.64 -10.05 -1.8 0