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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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409554 135082336 1 N6O15C23H30 A6B15C23D30 -616.84 6.3 -9.91 -1.32 0
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409555 135082337 1 N6O13C23H32 A6B13C23D32 -535.93 10.28 -9.59 -0.5 0
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409556 135082338 1 N6O13C22H30 A6B13C22D30 -524.01 9.02 -10.13 -0.98 0
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409557 135082339 1 ON2C11H18 AB2C11D18 4.12 1.39 -8.9 0.4 0
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409558 135082340 2 O3C22H22 A3B22C22 5.77 4.32 -8.03 -1.25 0
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409559 135082341 2 SO2C7H9 AB2C7D9 -164.82 3.02 -9.13 -1.08 0
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409560 135082342 1 LiO2F3C12H12 AB2C3D12E12 -231.19 10.59 -8.72 0.6 0
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409561 135082343 1 N2O2C19H20 A2B2C19D20 -22.3 4.16 -8.4 -1.02 0
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409562 135082344 1 O4C19H26 A4B19C26 -173.44 2.24 -9.38 -0.37 0
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409563 135082345 1 N4O5C10H14 A4B5C10D14 -163.41 3.87 -9.62 -0.79 0
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409564 135082346 1 LiN2H3C8 AB2C3D8 94.1 2.42 -9.54 -0.37 0
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409565 135082347 1 TeS2H4C5 AB2C4D5 34.47 1.97 -8.54 -2.22 0
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409566 135082348 1 SSe2H4C5 AB2C4D5 89.26 2.41 -7.94 -2.05 0
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409567 135082349 4 ClP2H15C19 AB2C15D19 215.28 21.74 -6.78 -0.42 0
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409568 135082350 1 ClFON5C10H11 ABCD5E10F11 -29.07 4.24 -9.18 -0.72 1
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409569 135082351 1 S2H7C11 A2B7C11 57.31 2.02 0.0 0.0 1
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409570 135082352 1 S2C6H7 A2B6C7 15.71 3.08 0.0 0.0 0
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409571 135082353 1 OSH6C9 ABC6D9 23.77 5.42 -8.76 -1.51 1
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409572 135082354 1 OSH7C9 ABC7D9 6.09 0.55 0.0 0.0 0
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409573 135082355 2 NC6H12 AB6C12 5.27 0.99 -7.68 1.55 0
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409574 135082356 1 AuPF4H16C24 ABC4D16E24 -75.13 11.23 -9.08 -0.82 0
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409575 135082357 1 AuNSbO2H19C24 ABCD2E19F24 300.07 4.46 -8.39 -1.4 0
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409577 135082359 1 AsAuF3H17C24 ABC3D17E24 75.86 0.08 -8.6 -1.2 0
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409579 135082361 1 AsAuF2H18C24 ABC2D18E24 117.07 0.73 -8.64 -1.19 0
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409580 135082362 1 AuPCl4H16C24 ABC4D16E24 112.55 6.5 -8.86 -1.29 0
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409582 135082364 1 AuClPH19C24 ABCD19E24 271.14 6.9 -8.06 -2.73 0
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409583 135082365 1 AuIPH19C24 ABCD19E24 153.8 6.0 -6.93 -1.01 0
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409584 135082366 1 BiClSO2C17H20 ABCD2E17F20 -36.42 7.11 -9.45 -1.3 0
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409585 135082367 1 AuNC16H24 ABC16D24 124.57 2.99 -9.33 -1.16 0
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409586 135082368 1 AuNC17H26 ABC17D26 119.17 2.39 -9.37 -1.15 -4
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409587 135082369 2 AuO2C4H10 AB2C4D10 -63.06 12.87 -6.92 -1.59 0
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409589 135082371 1 AuPO2C19H22 ABC2D19E22 -18.15 11.41 -7.58 -1.8 0
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409590 135082372 1 AuPO2C23H40 ABC2D23E40 -11.91 1.7 -8.2 -1.81 0
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409591 135082373 1 BrMgNOH8C9 ABCDE8F9 -42.25 5.38 -9.42 -0.67 0
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409592 135082374 1 BeC8H12 AB8C12 83.46 2.21 -7.24 0.86 0
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409595 135082377 1 NO2C32H67 AB2C32D67 -188.97 20.01 -7.28 -0.76 0
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409596 135082378 1 BrNSe2C10H12 ABC2D10E12 54.6 3.86 -7.44 -0.45 0
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409597 135082379 1 CrC16H16 AB16C16 199.5 0.5 -7.6 -0.31 0
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409605 135082387 32 CH AB 127.8 0.69 -8.18 -1.05 0
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409609 135082391 1 OC9H11 AB9C11 4.29 2.22 0.0 0.0 -3
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409610 135082392 3 C14H19 A14B19 119.12 3.37 0.0 0.0 0
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409611 135082393 2 C7H10 A7B10 23.96 0.98 -8.76 0.66 0
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409612 135082394 1 O3N5C69H69 A3B5C69D69 228.35 13.01 -7.04 -2.73 0
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409613 135082395 1 O3C12H16 A3B12C16 -120.41 3.79 -9.58 0.28 0
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409614 135082396 1 Si2O3C17H34 A2B3C17D34 -251.56 3.6 -8.74 0.6 0
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409615 135082397 1 O4C11H12 A4B11C12 -127.0 5.7 -10.97 -0.35 0
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409616 135082398 2 O2H7C8 A2B7C8 -109.21 6.04 -8.84 -1.56 0
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409617 135082399 1 O5H14C17 A5B14C17 -143.4 6.08 -8.92 -1.8 0
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409618 135082400 1 O5C18H18 A5B18C18 -143.61 8.52 -8.71 -1.5 0
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409619 135082401 1 NOC14H19 ABC14D19 -19.38 2.1 -7.88 0.57 0