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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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412584 135085481 1 RuSN2O4C16H29 ABC2D4E16F29 -44.54 4.1 0.0 0.0 0
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412585 135085482 1 SN2O3C15H26 AB2C3D15E26 -134.14 5.66 -9.47 0.61 0
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412587 135085484 1 AuS2N3O4F6C29H36 AB2C3D4E6F29G36 -301.41 5.25 -9.04 -2.07 0
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412589 135085486 1 ON2H30C32 AB2C30D32 52.39 6.71 -7.95 -0.87 0
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412590 135085487 1 AgSN2F3O3H12C15 ABC2D3E3F12G15 -371.21 17.74 -8.9 -3.66 0
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412592 135085489 1 RhSbP2F6H22C25 ABC2D6E22F25 -166.8 19.55 -9.54 -4.11 -2
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412596 135085493 1 OSN4C32H50 ABC4D32E50 -66.96 6.21 -8.07 0.36 1
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412597 135085494 1 PdCl2P2C27H49 AB2C2D27E49 37.89 8.0 0.0 0.0 1
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412598 135085495 1 ClPdP2N5C27H61 ABC2D5E27F61 -68.71 14.25 0.0 0.0 0
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412600 135085497 1 NOC16H26 ABC16D26 -0.98 1.18 0.0 0.0 0
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412601 135085498 1 NOC16H27 ABC16D27 -17.34 3.48 -9.15 0.52 2
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412602 135085499 1 N2Zn2O3C45H52 A2B2C3D45E52 51.82 12.07 -6.54 -1.87 0
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412603 135085500 1 ZnN2O2C36H54 AB2C2D36E54 -78.24 3.75 -8.0 -1.68 0
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412605 135085502 1 BiC3S3H8F9O13 AB3C3D8E9F13 -1079.22 5.39 -11.57 -2.46 0
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412606 135085503 1 PC21H31 AB21C31 -38.27 0.43 -8.28 0.49 -1
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412607 135085504 1 ClNiP2N3C44H44 ABC2D3E44F44 171.09 13.55 -6.84 -2.27 0
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412608 135085505 1 P2N3C44H45 A2B3C44D45 118.04 1.95 -7.24 -0.7 0
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412609 135085506 1 ON2P2Pd2C39H40 AB2C2D2E39F40 212.37 6.67 -6.41 0.01 2
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412610 135085507 1 ORuCl2N2P2H44C52 ABC2D2E2F44G52 1200.68 26.33 -5.06 -1.41 0
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412612 135085509 1 OSN5C43H43 ABC5D43E43 115.86 4.35 -8.61 -0.75 0
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412613 135085510 2 NO2C48H71 AB2C48D71 -256.58 2.52 -8.7 0.24 3
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412614 135085511 1 RuP3C42H45 AB3C42D45 185.17 38.11 -5.77 -1.72 0
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412615 135085512 1 CaC2H2N2S2O4F6 AB2C2D2E2F4G6 -487.01 3.59 -10.54 -0.86 0
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412616 135085513 2 NC12H25 AB12C25 -96.13 1.41 -8.47 2.82 3
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412617 135085514 1 AlHgH3 ABC3 -28.34 1.97 -8.97 0.13 -1