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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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24474 610465 1 NOSeH7C10 ABCD7E10 20.03 3.14 -8.98 -1.1 0
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24475 610467 1 NO4C12H17 AB4C12D17 -143.93 6.38 -9.2 -1.62 0
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24476 610480 1 CoO2C13H17 AB2C13D17 -51.23 24.35 -10.02 -5.49 -5
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24477 610513 1 N5C10H19 A5B10C19 48.41 2.43 -8.42 -0.02 0
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24478 610517 1 SN3O4C12H13 AB3C4D12E13 -46.17 5.42 -9.36 -1.49 0
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24479 610560 1 NO2C12H19 AB2C12D19 -110.64 4.18 -9.54 0.57 0
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24480 610565 1 OC19H22 AB19C22 -5.66 1.76 -9.21 -0.12 0
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24481 610567 1 SO7C39H52 AB7C39D52 -292.91 2.42 -8.73 -0.22 0
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24482 610574 1 NO2C12H19 AB2C12D19 -116.24 4.15 -9.86 1.2 0
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24483 610579 1 N2O3H18C22 A2B3C18D22 -23.27 8.68 -9.51 -1.14 0
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24484 610580 1 BF2O2C11H11 AB2C2D11E11 -297.55 8.27 -9.88 -1.27 0
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24485 610581 1 ClON3H8C9 ABC3D8E9 32.24 0.94 -9.23 -0.86 0
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24486 610582 2 NC7H7 AB7C7 89.63 4.17 -9.11 -0.68 0
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24487 610584 1 N2F4O6H8C11 A2B4C6D8E11 -342.14 3.64 -10.46 -2.16 0
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24488 610585 1 ClOH13C15 ABC13D15 -12.73 3.49 -9.54 -0.79 0
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24489 610597 1 Si2O4C21H38 A2B4C21D38 -289.33 4.04 -8.51 0.14 0
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24490 610599 1 NO4C10H11 AB4C10D11 -119.89 1.85 -9.15 -0.95 0
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24491 610600 1 NO2H17C24 AB2C17D24 22.14 4.68 -8.93 -0.84 0
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24492 610602 2 NO2H7C10 AB2C7D10 -4.69 11.52 -9.51 -1.38 0
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24493 610603 1 ClNO2H14C20 ABC2D14E20 -5.52 5.98 -8.97 -1.07 0
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24494 610604 1 NO2F3H14C21 AB2C3D14E21 -158.5 5.45 -9.35 -1.15 0
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24495 610605 1 BrClNO2H13C20 ABCD2E13F20 -1.04 7.82 -8.98 -1.19 0
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24496 610606 1 BrNO2H16C21 ABC2D16E21 -4.4 5.46 -8.71 -1.05 0
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24497 610607 1 NSO3H13C21 ABC3D13E21 10.58 7.06 -9.41 -1.18 0
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24498 610608 2 NO2H7C10 AB2C7D10 -1.27 9.72 -9.35 -1.27 0
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24499 610609 1 NO4H19C23 AB4C19D23 -90.74 4.99 -9.2 -1.01 0
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24500 610611 1 NCl2O2H13C20 AB2C2D13E20 -13.34 7.62 -8.88 -1.17 0
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24501 610612 1 O3N6H10C14 A3B6C10D14 114.79 2.43 -8.95 -2.38 0
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24502 610615 1 ClOH3C5F6 ABC3D5E6 -361.73 6.34 -10.94 -1.16 0
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24503 610617 1 FO2N3H8C9 AB2C3D8E9 -9.25 10.72 -9.76 -1.28 0
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24504 610618 1 SiO3C14H22 AB3C14D22 -182.84 5.64 -9.19 -0.3 0
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24505 610619 1 ClNO2H8C10 ABC2D8E10 -50.43 2.6 -9.05 -0.69 0
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24506 610620 1 NC22H23 AB22C23 56.31 2.05 -8.25 0.02 0
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24507 610621 1 ON3H27C30 AB3C27D30 128.0 1.7 -8.48 -1.15 0
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24508 610622 1 OC16H16 AB16C16 -5.35 1.87 -9.37 0.09 0
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24509 610624 1 O3N7C21H31 A3B7C21D31 -89.09 4.02 -9.31 -0.28 0
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24510 610655 1 NC15H15 AB15C15 22.69 0.77 -8.14 0.07 0
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24511 610685 3 OC6H6 AB6C6 -81.06 4.67 -9.92 -0.88 0
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24512 610692 1 SN2O2H20C21 AB2C2D20E21 -5.5 5.71 -7.86 -0.6 0
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24513 610694 1 ClOS2H15C18 ABC2D15E18 0.72 2.82 -8.65 -1.28 0
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24514 610699 1 BrO3C17H21 AB3C17D21 -109.45 1.21 -9.6 -1.05 0
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24515 610700 1 NSCl2O2H5C8 ABC2D2E5F8 -32.68 4.67 -10.15 -1.36 0
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24516 610702 1 ClFNOSH17C20 ABCDEF17G20 -50.06 2.3 -8.79 -0.92 0
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24517 610703 1 ClINOSH11C16 ABCDEF11G16 25.02 7.42 -8.97 -1.38 0
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24518 610704 1 OCl3C9H9 AB3C9D9 -62.6 1.75 -9.26 -0.82 0
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24519 610724 1 NO2H11C15 AB2C11D15 -7.75 3.6 -9.19 -1.39 0
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24520 610725 2 OH7C8 AB7C8 -37.97 3.5 -9.16 -0.88 0
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24521 610729 1 ClN3C14H14 AB3C14D14 79.05 5.26 -8.84 -1.63 0
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24522 610737 1 O2C17H18 A2B17C18 -65.78 3.09 -9.2 -0.51 0
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24523 610747 1 N2C19H24 A2B19C24 102.41 2.6 -7.93 -0.19 0