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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
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190494 78011769 1 OF3N7C18H18 AB3C7D18E18 -112.91 5.78 -9.04 -1.07 0
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190495 78011880 1 O2N3C22H27 A2B3C22D27 -29.84 2.91 -9.58 -0.5 0
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190496 78011881 1 ON4C20H24 AB4C20D24 32.8 4.7 -9.42 -0.47 0
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190497 78011882 1 OSN4C22H26 ABC4D22E26 38.36 4.34 -9.17 -1.18 0
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190498 78012070 1 O2F4N5H19C20 A2B4C5D19E20 -178.89 5.14 -9.06 -1.84 0
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190499 78012645 1 SO4N10C25H26 AB4C10D25E26 7.24 8.95 -8.48 -1.57 0
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190500 78012665 1 N8C23H28 A8B23C28 128.71 4.97 -8.58 -0.43 0
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190501 78012666 1 FSN5O7C38H56 ABC5D7E38F56 -369.93 5.64 -9.02 -1.03 0
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190502 78012824 1 SO2N8C30H30 AB2C8D30E30 67.62 4.81 -8.2 -1.07 0
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190503 78012844 1 ON6C26H28 AB6C26D28 81.68 6.48 -8.46 -0.81 0
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190504 78012915 1 O2N6H26C27 A2B6C26D27 49.79 3.88 -9.16 -1.02 0
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190505 78012954 1 N3O7C33H37 A3B7C33D37 -205.9 4.66 -8.9 -0.46 0
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190506 78013182 1 ClN4O4C31H41 AB4C4D31E41 -160.55 6.25 -8.6 -0.4 0
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190507 78013501 1 O3N6C24H26 A3B6C24D26 62.84 8.04 -8.88 -1.53 0
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190508 78013747 1 FIN2O4C22H26 ABC2D4E22F26 -151.25 3.42 -9.27 -1.16 0
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190509 78013748 1 FIN2O5C27H34 ABC2D5E27F34 -214.46 4.28 -9.43 -1.1 0
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190510 78013826 1 F2N5O8C50H59 A2B5C8D50E59 -257.03 6.31 -8.44 -0.35 0
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190511 78014085 1 SO3N4C26H28 AB3C4D26E28 -54.55 5.88 -8.55 -0.34 0
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190512 78014196 1 PN3O4C11H24 AB3C4D11E24 -239.89 6.37 -9.06 0.73 0
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190513 78014290 1 ClSO4N5C26H34 ABC4D5E26F34 -129.14 3.52 -8.99 -1.33 0
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190514 78014477 1 O8C33H42 A8B33C42 -316.72 5.97 -9.06 -0.82 0
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190515 78014818 3 OC5H8 AB5C8 -63.28 3.92 -8.61 0.49 0
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190516 78014881 1 ON5C28H35 AB5C28D35 17.87 2.22 -8.15 -0.03 0
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190517 78015062 1 ClO8C23H25 AB8C23D25 -256.23 2.92 -9.48 -1.08 0
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190518 78015316 1 SN2F3O3C10H15 AB2C3D3E10F15 -276.98 5.64 -9.35 -0.5 0