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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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228628 87565446 1 BrNOC7H14 ABCD7E14 -80.13 7.05 -9.52 0.23 0
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228629 87565447 1 FO2S2N7H22C24 AB2C2D7E22F24 52.72 9.1 -8.81 -1.4 0
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228630 87565449 1 S2O4N6H16C23 A2B4C6D16E23 67.34 9.21 -8.83 -1.41 0
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228631 87565450 1 SN5O5C26H29 AB5C5D26E29 -94.43 6.01 -8.78 -0.78 0
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228632 87565451 1 NSO4H9C10 ABC4D9E10 -81.49 3.0 -10.54 -1.7 0
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228633 87565453 1 O4C11H18 A4B11C18 -172.05 1.61 -9.14 -0.11 0
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228634 87565454 1 O4C11H18 A4B11C18 -172.82 1.83 -9.12 -0.12 0
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228635 87565456 1 O3N5F6C20H21 A3B5C6D20E21 -336.04 7.52 -9.2 -1.01 0
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228636 87565457 1 BrNOC13H26 ABCD13E26 -80.99 11.56 -8.3 0.55 1
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228637 87565458 1 NOC13H26 ABC13D26 -47.66 5.14 0.0 0.0 0
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228638 87565459 1 N2O5C21H34 A2B5C21D34 -185.3 4.62 -8.24 0.06 0
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228639 87565461 1 ClNO4C10H12 ABC4D10E12 -151.21 5.48 -9.83 -0.84 0
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228640 87565462 2 O4C5H9 A4B5C9 -358.41 3.6 -10.49 -0.23 0
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228641 87565463 2 NF3C7H7 AB3C7D7 -286.12 4.28 -9.74 0.0 0
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228642 87565465 1 NH23C27 AB23C27 267.52 2.0 -8.78 -0.38 0
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228643 87565467 1 ClS3N5O5H16C18 AB3C5D5E16F18 -63.66 7.46 -8.73 -1.14 0
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228644 87565468 1 N3F6O7H21C22 A3B6C7D21E22 -539.08 13.91 -10.02 -1.92 0
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228645 87565470 1 NOF3S3H6C7 ABC3D3E6F7 -146.29 1.95 -9.4 -1.68 0
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228646 87565474 2 OH3F4C5 AB3C4D5 -467.73 3.61 -9.94 -0.71 0
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228647 87565475 1 ClINSF3O4H10C12 ABCDE3F4G10H12 -252.28 11.15 -10.32 -2.87 0
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228648 87565477 3 O3C4H8 A3B4C8 -423.1 7.43 -10.44 0.01 0
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228649 87565478 1 O7C14H30 A7B14C30 -360.74 4.6 -10.02 0.61 0
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228650 87565479 1 O7C11H24 A7B11C24 -331.55 6.48 -10.18 0.69 0
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228651 87565480 8 OC2H4 AB2C4 -400.79 6.77 -10.16 -0.18 0
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228652 87565483 2 O4C7H15 A4B7C15 -374.1 1.85 -10.18 0.28 0