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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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7471 72822 1 SO2C3H4 AB2C3D4 -82.06 5.03 -9.85 -0.72 0
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7472 72905 1 AsNO5C6H6 ABC5D6E6 -81.23 5.67 -10.76 -1.46 0
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7473 72916 1 C2O2H3N3 A2B2C3D3 -56.14 1.58 -10.43 -0.34 0
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7474 72919 1 NC12H19 AB12C19 -4.15 1.82 -9.67 0.03 0
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7475 72921 1 NOC7H9 ABC7D9 -21.71 2.25 -10.28 -0.3 0
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7476 72925 2 NOC3H3 ABC3D3 -64.1 4.82 -9.71 -0.9 0
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7477 72950 1 ON2C26H47 AB2C26D47 -73.33 4.98 0.0 0.0 1
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7478 73028 1 ClON3C12H12 ABC3D12E12 9.53 5.0 -8.73 -0.41 0
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7479 73032 1 S5N6O15H24C32 A5B6C15D24E32 -406.94 8.23 -9.12 -2.19 0
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7480 73033 1 Na3S3N7O12H28C41 A3B3C7D12E28F41 -303.82 52.76 -8.39 -2.61 0
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7481 73034 1 S3N7O12H31C41 A3B7C12D31E41 -258.1 20.91 -8.98 -1.75 0
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7482 73035 1 Na3S3N6O12H25C38 A3B3C6D12E25F38 -284.24 36.36 -7.77 -3.04 0
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7483 73041 1 SN2O13C31H32 AB2C13D31E32 -497.93 11.9 -9.4 -1.32 0
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7484 73045 1 O8H18C19 A8B18C19 -247.71 4.57 -8.63 -1.09 0
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7485 73046 1 O2N4C7H16 A2B4C7D16 -84.74 6.93 -9.12 0.52 0
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7486 73054 1 O7C28H38 A7B28C38 -293.47 8.36 -10.11 -0.61 0
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7487 73058 2 O3C13H13 A3B13C13 -187.04 1.48 -8.68 -0.55 0
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7488 73116 1 Br4N4O9C24H24 A4B4C9D24E24 -200.59 2.34 -9.57 -1.24 0
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7489 73117 2 O3C11H13 A3B11C13 -190.02 4.39 -8.34 0.16 0
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7490 73118 1 O8C23H26 A8B23C26 -252.9 4.02 -8.62 -0.27 0
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7491 73123 1 O10H20C21 A10B20C21 -352.8 12.09 -8.88 -1.55 0
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7492 73133 1 N2O3C9H10 A2B3C9D10 -40.53 8.33 -9.24 -1.1 0
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7493 73135 1 Cl2N2O4H22C33 A2B2C4D22E33 -22.4 7.99 -8.83 -1.68 0
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7494 73137 1 N2O3H6C8 A2B3C6D8 -6.95 5.01 -9.72 -1.62 0
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7495 73138 1 N2O5H8C9 A2B5C8D9 -110.58 10.64 -10.05 -1.8 0
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7496 73140 1 ClNOS2H8C10 ABCD2E8F10 -5.42 2.24 -9.22 -1.38 0
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7497 73141 1 ClNSO2F4H8C13 ABCD2E4F8G13 -243.13 5.37 -10.02 -1.18 0
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7498 73144 1 S15H32C41O71 A15B32C41D71 -2668.96 6.28 -9.97 -2.7 0
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7499 73146 1 NO8C38H61 AB8C38D61 -437.76 9.53 -9.49 0.49 0
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7500 73148 1 O23C54H92 A23B54C92 -1102.34 5.72 -9.27 0.52 0
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7501 73151 1 N2O4C21H22 A2B4C21D22 -98.87 4.92 -8.57 -0.62 0
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7502 73152 1 N7O27C75H117 A7B27C75D117 -1206.51 7.72 -8.5 -0.61 0
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7503 73153 1 N5O19C67H103 A5B19C67D103 -841.54 9.69 -8.28 -0.35 0
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7504 73154 1 O7C20H26 A7B20C26 -280.04 3.32 -9.05 -0.29 0
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7506 73160 1 O6H14C15 A6B14C15 -222.54 0.66 -8.94 -0.31 0
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7507 73163 2 O7C22H38 A7B22C38 -712.92 8.61 -9.09 0.8 0
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7508 73169 1 SO3N4H8C10 AB3C4D8E10 1.76 5.04 -9.4 -1.65 0
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7509 73173 2 ON2C3H3 AB2C3D3 -31.54 3.57 -10.44 -1.47 0
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7510 73178 2 O11H14C17 A11B14C17 -819.9 6.15 -9.2 -1.28 0
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7511 73184 1 PC2H5O5 AB2C5D5 -250.08 3.14 -10.49 -0.42 0
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7512 73198 1 O6C25H28 A6B25C28 -232.72 1.98 -9.05 -0.79 0
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7513 73199 1 O5H18C20 A5B18C20 -145.24 7.01 -8.92 -1.31 0
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7514 73200 1 O6H16C17 A6B16C17 -162.55 3.62 -8.26 -2.1 0
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7515 73201 2 O2H7C8 A2B7C8 -118.54 4.48 -9.43 -0.28 0
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7516 73204 1 O6C25H28 A6B25C28 -236.34 3.3 -8.81 -0.61 0
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7517 73205 2 O3C10H10 A3B10C10 -228.99 5.35 -8.98 -0.61 0
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7518 73206 1 O5H18C20 A5B18C20 -144.88 12.75 -8.87 -1.58 0
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7519 73207 1 O7H16C18 A7B16C18 -208.55 3.0 -8.75 -1.04 0
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7520 73211 2 SN2O5C32H41 AB2C5D32E41 -296.27 15.28 -7.9 -0.88 0
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7521 73212 1 Pb A 88.67 0.0 -5.49 -1.71 2