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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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388466 134989238 1 O2N9H41C44 A2B9C41D44 351.78 11.63 -8.76 -2.12 0
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388467 134989239 1 BSSeF4H7C11 ABCD4E7F11 -257.57 15.16 -9.61 -2.97 0
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388468 134989240 1 NC14H21 AB14C21 2.53 2.39 -9.68 0.13 0
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388469 134989241 1 O3C10H10 A3B10C10 -51.87 1.6 -9.87 -0.98 0
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388470 134989244 1 O3C15H22 A3B15C22 -117.29 4.32 -10.18 -1.35 0
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388471 134989245 1 F2O2C13H22 A2B2C13D22 -241.99 2.23 -10.59 0.69 0
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388472 134989246 1 IO3C8H11 AB3C8D11 -123.95 3.64 -10.11 -1.44 0
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388473 134989247 1 F2O2C15H26 A2B2C15D26 -236.92 3.98 -10.34 0.96 0
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388474 134989249 2 OC6H11 AB6C11 -112.89 2.3 -9.8 0.83 0
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388475 134989253 1 PN2O2C11H17 AB2C2D11E17 -76.86 10.17 -9.06 0.12 1
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388476 134989254 1 PN2O2C11H18 AB2C2D11E18 -89.81 6.08 0.0 0.0 0
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388477 134989259 1 NSC2F2Cl3 ABC2D2E3 -92.02 2.16 -10.12 -2.41 0
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388478 134989262 1 SeO2C14H16 AB2C14D16 -71.32 2.17 -8.65 -0.74 0
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388479 134989270 1 ON4C9H14 AB4C9D14 -1.28 1.87 -9.26 -0.23 0
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388480 134989273 1 O3C11H18 A3B11C18 -158.83 6.76 -10.04 1.0 0
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388481 134989281 2 S2N4F6H7C18 A2B4C6D7E18 -220.06 6.03 -8.67 -2.42 0
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388482 134989282 1 CuN8H24C48 AB8C24D48 351.3 0.74 0.0 0.0 0
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388483 134989283 1 CuN8H24C48 AB8C24D48 504.68 6.43 0.0 0.0 0
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388484 134989286 1 FeN8H32C52 AB8C32D52 416.11 6.48 -7.68 -1.95 0
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388485 134989287 2 N4H17C26 A4B17C26 358.35 3.99 -7.55 -1.85 0
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388486 134989292 1 NCl2O2S2H5C7 AB2C2D2E5F7 -22.82 4.94 -9.44 -1.88 0
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388487 134989293 1 NSCl2H9C13 ABC2D9E13 63.71 2.48 -9.1 -1.01 0
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388488 134989294 1 ClNSC14H18 ABCD14E18 13.38 2.52 -8.97 -0.49 0
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388489 134989301 1 BClS3N6C48H60 ABC3D6E48F60 211.93 6.36 -8.12 -2.22 0
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388490 134989310 1 IN2C12H17 AB2C12D17 31.64 5.15 -8.6 -0.71 0
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388491 134989311 1 N3C15H19 A3B15C19 59.34 6.08 -8.39 -0.2 0
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388492 134989313 1 NO4C14H23 AB4C14D23 -165.67 3.0 -10.19 -0.31 4
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388493 134989327 2 N6C32H45 A6B32C45 372.04 17.35 -2.65 -1.26 0
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388494 134989328 1 ZnP4N8O12H20C32 AB4C8D12E20F32 -322.15 7.1 -9.09 -2.47 0
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388495 134989329 2 P2N4O6H11C16 A2B4C6D11E16 -446.43 3.84 -8.19 -2.6 0
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388496 134989333 1 CuN8S8H64C88 AB8C8D64E88 660.74 8.93 0.0 0.0 0
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388497 134989337 1 NSiC10H19 ABC10D19 -20.58 4.72 -9.17 0.04 0
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388498 134989338 1 NO2S2H5F6C8 AB2C2D5E6F8 -334.39 6.82 -9.94 -1.51 0
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388499 134989340 1 S2O3C11H12 A2B3C11D12 -87.53 2.55 -9.08 -0.72 0
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388500 134989342 1 NOSC7H15 ABCD7E15 -50.38 1.44 -9.15 -0.13 0
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388501 134989343 1 ClNS2O3C9H10 ABC2D3E9F10 -92.94 3.56 -9.4 -0.99 0
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388502 134989344 1 NPO5C7H16 ABC5D7E16 -281.98 3.5 -10.4 0.44 0
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388503 134989345 1 NO2C13H17 AB2C13D17 -74.05 5.52 -9.63 0.16 0
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388504 134989346 1 NO4C13H19 AB4C13D19 -153.08 4.36 -8.5 -0.15 0
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388505 134989347 1 ON2C15H22 AB2C15D22 -25.75 3.53 -9.22 -0.08 0
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388506 134989348 1 SbN2O3C6Cl6H9 AB2C3D6E6F9 -236.14 3.13 -10.68 -3.42 1
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388507 134989349 1 N2O3C6H9 A2B3C6D9 -112.01 3.56 0.0 0.0 0
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388508 134989350 1 O2S3C8H8 A2B3C8D8 -8.53 2.6 -8.78 -1.78 0
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388509 134989352 1 SO2C12H12 AB2C12D12 -46.63 5.94 -9.25 -0.77 0
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388510 134989354 1 NO2C10H13 AB2C10D13 -57.54 4.84 -9.35 -0.25 0
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388511 134989355 1 ON4C12H22 AB4C12D22 -21.97 1.93 -9.1 -0.08 0
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388512 134989358 1 BrNSO3C7H12 ABCD3E7F12 -150.11 2.21 -9.42 -1.94 0
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388513 134989362 1 Li2O3H6C8 A2B3C6D8 -112.59 14.5 -8.41 0.92 0
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388514 134989364 2 S2N4C40H57 A2B4C40D57 50.95 5.89 -7.76 -2.32 0
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388515 134989367 1 O3C7H12 A3B7C12 -132.63 2.79 -9.9 0.42 0