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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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190469 78009440 1 OF2N6C17H17 AB2C6D17E17 -29.14 6.02 0.0 0.0 2
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190470 78009441 1 FON6C20H25 ABC6D20E25 -14.93 2.84 -8.27 -0.49 0
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190471 78009608 1 FNO8C36H36 ABC8D36E36 -307.9 2.3 -8.62 -0.35 0
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190472 78009652 1 ON2C15H22 AB2C15D22 -13.93 5.06 -9.38 -0.36 0
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190473 78009687 1 F3N4O6C30H37 A3B4C6D30E37 -379.3 7.42 -8.69 -0.93 0
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190474 78010011 1 O2N5C20H21 A2B5C20D21 2.97 0.96 -8.15 -1.03 0
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190475 78010012 1 O3N4C14H16 A3B4C14D16 -59.11 1.33 -9.1 -1.03 0
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190476 78010317 1 N5O7C29H37 A5B7C29D37 -255.81 1.6 -8.78 -0.36 0
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190477 78010567 1 N3O5C34H49 A3B5C34D49 -201.06 10.39 -8.49 0.35 0
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190478 78010568 1 FN2O5C39H49 AB2C5D39E49 -235.88 8.81 -8.57 -0.47 0
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190479 78010569 1 N4O7C26H38 A4B7C26D38 -272.17 6.23 -8.92 -0.22 0
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190480 78010570 1 FNO2C25H26 ABC2D25E26 -93.8 5.18 -9.65 -0.67 0
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190481 78010571 1 FN2O7C39H49 AB2C7D39E49 -306.5 3.9 -8.99 -0.45 0
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190482 78010572 1 N3O8C31H43 A3B8C31D43 -302.64 4.18 -8.73 -0.11 0
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190483 78010817 1 N3O8C32H43 A3B8C32D43 -294.0 10.86 -8.38 0.02 0
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190484 78011255 1 BrO3N5C11H14 AB3C5D11E14 -72.19 5.31 -9.73 -1.13 0
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190485 78011348 1 NO4C22H27 AB4C22D27 -116.18 4.3 -8.08 0.27 0
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190486 78011412 1 ON5C14H23 AB5C14D23 7.24 4.25 -8.75 0.12 0
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190487 78011413 1 ON4C15H24 AB4C15D24 -0.31 2.92 -8.29 0.43 0
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190488 78011502 1 ClO7C23H25 AB7C23D25 -263.08 4.02 -8.75 -0.52 0
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190489 78011503 1 ClO7C22H23 AB7C22D23 -253.77 4.9 -8.79 -0.7 0
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190490 78011658 1 NC37H69 AB37C69 -144.81 1.28 -8.45 3.08 0
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190491 78011659 1 NC36H65 AB36C65 -132.4 1.17 -8.32 3.29 0
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190492 78011660 1 OC15H28 AB15C28 -88.93 2.31 -9.49 1.15 0
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190493 78011664 1 SN2O2C18H20 AB2C2D18E20 -23.67 7.73 -8.86 -0.8 0