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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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393609 135021192 1 NSeC18H23 ABC18D23 33.6 2.57 -8.41 -0.16 0
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393610 135021201 1 Si2O4C31H50 A2B4C31D50 -298.58 6.65 -8.53 0.07 0
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393611 135021202 4 OC3H3 AB3C3 -144.96 2.53 -9.14 -0.15 0
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393612 135021203 2 O2C7H8 A2B7C8 -51.75 3.12 -8.6 0.22 0
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393613 135021204 2 NC7H7 AB7C7 62.15 2.43 -8.0 -0.1 0
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393614 135021205 8 C3H5 A3B5 -68.05 0.07 -9.75 3.86 0
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393615 135021206 1 FNC9H16 ABC9D16 -51.42 1.13 -9.16 1.01 1
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393616 135021224 1 SN2O4H11C14 AB2C4D11E14 30.39 1.7 0.0 0.0 0
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393617 135021241 1 FSN2O4H21C24 ABC2D4E21F24 -143.99 7.38 -9.87 -0.64 0
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393618 135021283 1 N5H19C23 A5B19C23 154.51 1.02 -8.78 -0.8 0
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393619 135021284 1 ClN5H16C22 AB5C16D22 155.23 2.62 -9.02 -1.08 0
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393620 135021293 1 ON2C14H16 AB2C14D16 -11.04 4.24 -8.82 -0.06 0
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393621 135021295 2 NO2C8H10 AB2C8D10 -130.57 6.11 -10.64 -0.48 0
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393622 135021296 1 SO2N3C16H17 AB2C3D16E17 -0.97 6.88 -9.88 -0.66 0
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393623 135021299 1 SSiO2N3H14C16 ABC2D3E14F16 118.16 10.35 0.0 0.0 0
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393624 135021306 1 OSi2C16H36 AB2C16D36 -146.55 2.8 -8.93 0.94 0
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393625 135021307 1 OSi2C12H26 AB2C12D26 -100.27 3.35 -8.95 0.79 0
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393626 135021308 1 ON2C15H21 AB2C15D21 -4.99 3.56 0.0 0.0 0
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393627 135021311 1 N5O6C27H37 A5B6C27D37 -130.16 8.63 -8.38 -0.95 0
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393628 135021314 1 N4O5C27H44 A4B5C27D44 -137.58 11.72 -7.84 -0.57 0
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393629 135021316 2 NO3C12H18 AB3C12D18 -166.73 8.78 -8.13 -0.78 0
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393630 135021317 1 N5O6C33H49 A5B6C33D49 -156.59 12.88 -7.66 -0.41 0
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393631 135021318 1 NO2H21C27 AB2C21D27 84.76 6.76 -9.0 -1.23 0
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393632 135021319 1 NSO2H17C21 ABC2D17E21 72.62 6.77 -9.23 -1.27 0
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393633 135021320 1 NO2C23H27 AB2C23D27 10.27 7.02 -9.01 -1.26 0
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393634 135021321 1 NO2C21H23 AB2C21D23 22.57 7.01 -9.03 -1.24 0
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393635 135021323 1 NO2H21C24 AB2C21D24 58.53 7.0 -9.1 -1.29 0
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393636 135021324 1 NO2H21C28 AB2C21D28 97.6 6.28 -9.12 -1.25 0
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393637 135021326 1 NO5C14H23 AB5C14D23 -259.2 2.74 -9.83 0.13 0
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393638 135021327 1 BrNSO3H16C19 ABCD3E16F19 -40.67 8.15 -9.11 -0.9 0
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393639 135021331 2 NO2C9H10 AB2C9D10 -152.33 3.35 -8.56 -0.04 0
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393640 135021332 1 SN2C13H22 AB2C13D22 -20.6 0.75 -8.82 0.11 0
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393641 135021335 1 ClSiO3C18H27 ABC3D18E27 -176.36 2.29 -9.32 -0.25 0
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393642 135021337 1 OC18H22 AB18C22 -45.23 2.7 -9.14 0.4 0
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393644 135021365 2 N2C17H22 A2B17C22 71.19 4.85 -8.08 -0.32 0
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393645 135021368 1 NCl2S2O4C27H29 AB2C2D4E27F29 -98.6 3.46 -8.17 -0.67 0
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393646 135021411 1 O3H12C13 A3B12C13 -96.01 6.25 -10.02 -0.9 0
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393647 135021423 1 ClISN2H12C14 ABCD2E12F14 61.25 2.54 -8.76 -1.17 0
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393648 135021424 1 NO4C24H31 AB4C24D31 -150.85 2.05 -8.52 0.13 0
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393649 135021425 1 NOC19H21 ABC19D21 19.85 1.73 -7.74 0.35 0
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393650 135021427 1 NO3C21H23 AB3C21D23 -48.84 2.18 -9.28 -0.09 0
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393651 135021429 2 ON2C15H15 AB2C15D15 57.98 1.59 -9.08 -0.93 0
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393652 135021430 1 ClO2N4H29C30 AB2C4D29E30 49.24 1.91 -9.07 -1.04 0
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393653 135021431 2 ON2C19H19 AB2C19D19 65.88 4.54 -8.69 -1.02 0
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393654 135021436 1 ClN2O8C22H23 AB2C8D22E23 -220.87 1.23 -9.05 -0.88 0
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393655 135021437 1 ClN2O7H19C21 AB2C7D19E21 -168.66 4.31 -9.32 -0.85 0
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393656 135021439 1 ClN2O9C21H23 AB2C9D21E23 -298.96 3.23 -9.21 -0.7 0
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393658 135021444 1 OC9H14 AB9C14 6.36 2.65 -9.3 1.28 0
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393659 135021446 12 C2H3 A2B3 117.89 0.13 -9.14 2.71 0
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393660 135021447 1 NSO2C27H29 ABC2D27E29 8.68 7.3 -8.86 -0.46 0