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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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396467 135028495 1 BrO2H15C18 AB2C15D18 -15.53 3.22 -9.64 -0.53 0
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396468 135028504 2 N2O3H9C13 A2B3C9D13 -35.95 7.35 -10.06 -1.58 0
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396469 135028506 1 ON2C12H20 AB2C12D20 -6.65 1.67 -9.33 0.28 -1
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396470 135028512 1 OPdSiC9H12 ABCD9E12 -17.73 2.98 -7.01 0.96 0
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396471 135028516 2 OC12H13 AB12C13 -29.55 3.58 -8.82 -0.04 0
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396472 135028517 1 IN2O3H5C7 AB2C3D5E7 -1.96 3.17 -9.92 -1.77 0
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396473 135028519 1 NOC19H25 ABC19D25 17.84 3.91 -8.74 0.3 1
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396474 135028521 1 N3O5C24H32 A3B5C24D32 -127.12 5.39 0.0 0.0 0
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396475 135028524 1 C17H20 A17B20 106.16 1.27 -8.27 -0.4 0
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396476 135028527 1 ORhC18H18 ABC18D18 130.38 11.2 0.0 0.0 0
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396477 135028543 1 ON2H14C17 AB2C14D17 61.41 1.03 -9.36 -0.84 0
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396478 135028544 2 NOH8C9 ABC8D9 19.72 2.47 -8.81 -0.81 0
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396479 135028545 1 ON3H13C16 AB3C13D16 71.84 2.79 -9.58 -1.08 0
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396482 135028552 2 O2C11H15 A2B11C15 -148.03 7.92 -9.59 -0.41 0
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396484 135028567 1 NF4O4H21C23 AB4C4D21E23 -332.08 3.64 -9.36 -0.7 0
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396485 135028569 1 SiO4C22H26 AB4C22D26 -118.1 2.94 -9.12 -0.76 0
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396486 135028572 1 O4C19H22 A4B19C22 -109.84 1.53 -9.05 -0.13 0
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396487 135028573 4 OH4C5 AB4C5 -54.58 5.45 -9.0 -0.8 0
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396488 135028575 2 O3H10C11 A3B10C11 -133.35 1.71 -8.29 -0.35 0
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396489 135028576 1 NO6H15C20 AB6C15D20 -55.13 10.65 -9.56 -1.68 0
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396490 135028577 1 NO4H17C23 AB4C17D23 -26.29 7.71 -9.09 -1.13 0
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396491 135028578 1 SO4H14C18 AB4C14D18 -50.63 5.46 -8.91 -0.92 0
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396492 135028583 1 N3O4C21H21 A3B4C21D21 -57.24 4.04 -8.54 -0.58 0
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396493 135028585 1 O2N3H19C23 A2B3C19D23 42.07 4.2 -8.7 -0.97 0
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396494 135028586 1 O2N3C17H21 A2B3C17D21 -24.62 4.04 -9.18 -0.66 0
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396495 135028587 1 ON2C16H16 AB2C16D16 32.65 2.99 -8.44 -0.15 0
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396496 135028589 1 O2C11H12 A2B11C12 16.66 2.25 -9.41 0.26 0
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396497 135028590 1 NO4C17H21 AB4C17D21 -156.56 1.84 -9.37 -0.49 0
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396498 135028591 1 NOF5H8C14 ABC5D8E14 -220.22 5.05 -9.35 -0.92 0
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396499 135028592 1 NOF5H8C14 ABC5D8E14 -224.36 5.3 -9.11 -1.15 -1
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396500 135028593 1 CoNH8C10 ABC8D10 52.79 9.78 -9.75 -5.57 0
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396501 135028594 1 NSO3C16H17 ABC3D16E17 -54.13 6.23 -9.68 -0.55 0
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396502 135028595 1 BrNSO4H16C17 ABCD4E16F17 -101.8 4.42 -9.93 -0.58 0
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396503 135028596 1 NO9C21H35 AB9C21D35 -345.61 3.81 -10.25 -0.61 0
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396504 135028597 1 NO9C21H35 AB9C21D35 -357.0 0.74 -10.22 -0.65 0
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396505 135028598 1 N2O2H20C21 A2B2C20D21 1.61 2.84 -9.34 -0.44 0
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396507 135028600 1 N2O6C23H24 A2B6C23D24 -176.9 2.73 -8.91 -0.37 0
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396508 135028602 1 NSiO5C16H31 ABC5D16E31 -298.52 1.37 -9.06 0.98 0
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396509 135028603 1 NSO5C15H19 ABC5D15E19 -186.69 5.82 -9.91 -0.84 0
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396510 135028605 1 NSO2C15H19 ABC2D15E19 -53.39 3.58 -9.84 -0.29 0
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396511 135028606 1 NO5C28H29 AB5C28D29 -160.79 3.5 -9.15 -0.67 0
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396513 135028608 2 OC3H5 AB3C5 -93.91 2.53 -9.86 1.93 0
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396515 135028610 2 OC8H11 AB8C11 -70.52 1.58 -9.35 0.35 0
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396516 135028611 1 NOC12H19 ABC12D19 -63.92 4.8 -9.18 0.97 0
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396517 135028613 2 OC8H8 AB8C8 -13.11 4.96 -9.67 -0.84 0
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396518 135028614 1 SiO3C18H24 AB3C18D24 -99.3 4.58 -9.02 -0.9 0
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396519 135028616 1 CuO2C8H8 AB2C8D8 27.55 1.85 0.0 0.0 0
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396520 135028617 1 ON2C17H20 AB2C17D20 -27.36 4.62 -7.98 -0.03 1
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396521 135028619 1 BNPO2C17H20 ABCD2E17F20 97.81 6.66 0.0 0.0 0
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396522 135028621 1 SF3O8C22H23 AB3C8D22E23 -421.22 3.31 -9.48 -1.16 0