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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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410579 135083379 2 OC6H10 AB6C10 -105.43 3.63 -9.55 0.36 1
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410580 135083380 1 NS2H16C17 AB2C16D17 70.8 4.78 0.0 0.0 0
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410581 135083381 1 SN2H18C22 AB2C18D22 117.75 5.54 -7.81 -0.77 1
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410582 135083382 1 SN2H19C22 AB2C19D22 105.92 3.64 0.0 0.0 0
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410583 135083383 1 SN2Cl3O3H13C16 AB2C3D3E13F16 -91.07 2.39 -9.87 -1.63 0
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410584 135083384 1 SN2O7H10C14 AB2C7D10E14 -128.32 5.13 -10.64 -2.53 0
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410585 135083385 1 SN3C6H7 AB3C6D7 68.21 3.37 -9.17 -0.75 0
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410586 135083386 1 ClLiNSH7C9 ABCDE7F9 23.71 7.31 -7.76 -0.21 0
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410587 135083387 1 ClNSH8C9 ABCD8E9 28.06 3.17 -8.02 -0.2 0
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410588 135083388 1 F3N3O5C7H10 A3B3C5D7E10 -237.12 4.24 -10.04 -1.41 0
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410589 135083389 1 NP2O4C34H61 AB2C4D34E61 -356.2 4.74 -9.36 1.01 0
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410590 135083390 1 OPC10H17 ABC10D17 -101.94 5.22 -9.09 1.24 0
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410591 135083391 2 OPC20H34 ABC20D34 -243.13 7.03 -8.92 2.18 0
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410592 135083392 1 P2O3C32H56 A2B3C32D56 -281.02 4.75 -9.32 2.28 0
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410593 135083393 1 O2P2C31H54 A2B2C31D54 -232.1 5.43 -9.12 2.16 0
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410594 135083394 2 OPC12H21 ABC12D21 -228.45 3.19 -9.35 2.52 0
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410595 135083395 1 RuCl2N2P2H56C62 AB2C2D2E56F62 279.91 12.68 -7.74 -0.43 0
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410597 135083397 1 FeO3C16H20 AB3C16D20 -70.6 4.37 -8.72 -0.16 0
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410598 135083398 1 FeNOC17H21 ABCD17E21 175.06 4.32 -7.98 -0.24 0
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410599 135083399 1 FeNOC22H27 ABCD22E27 217.56 3.27 -6.31 -3.34 0
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410600 135083400 1 FeNOC17H23 ABCD17E23 49.9 11.83 -6.67 0.17 0
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410601 135083401 1 NOC12H18 ABC12D18 5.1 0.93 0.0 0.0 0
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410602 135083402 1 NO5C25H27 AB5C25D27 -142.53 3.19 -8.19 -0.35 0
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410603 135083403 2 N4O4H5C8 A4B4C5D8 124.5 5.94 -10.73 -2.33 0
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410604 135083404 2 ClN3O4H5C7 AB3C4D5E7 43.53 7.77 -10.43 -2.26 0