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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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228602 87565391 1 BrON4C9H9 ABC4D9E9 36.4 4.13 -10.08 -0.78 0
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228603 87565396 1 ClFSN4O4C23H26 ABCD4E4F23G26 -137.24 5.85 -9.59 -1.2 0
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228604 87565402 1 ON2C18H18 AB2C18D18 49.63 6.09 -9.06 -0.7 0
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228605 87565403 2 NC9H10 AB9C10 99.31 3.33 -8.93 -0.58 0
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228606 87565404 2 OSN4C12H14 ABC4D12E14 76.68 6.04 -8.55 -1.09 0
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228607 87565405 1 O2F6N7C23H25 A2B6C7D23E25 -324.81 13.03 -8.45 -1.82 0
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228608 87565406 1 O2F6N7C23H27 A2B6C7D23E27 -283.07 4.05 -8.72 -0.99 0
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228609 87565410 1 ClFSN3O3C25H31 ABCD3E3F25G31 -111.38 6.31 -8.85 -0.2 1
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228610 87565414 1 NOC13H26 ABC13D26 -46.26 6.36 0.0 0.0 0
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228611 87565417 1 NSH17C19 ABC17D19 124.93 1.65 -8.75 -0.4 0
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228612 87565418 1 NPS2O4C6H14 ABC2D4E6F14 -215.5 2.58 -9.29 -0.69 0
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228613 87565420 1 NH2C4Br9 AB2C4D9 40.74 1.46 -9.82 -2.0 0
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228614 87565422 1 PS2O4C7H17 AB2C4D7E17 -242.42 5.43 -8.25 -0.45 -2
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228615 87565424 1 ZrCl2Si3C26H36 AB2C3D26E36 -62.21 8.75 -6.66 -0.7 -4
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228616 87565425 1 ZrCl2Si3C26H38 AB2C3D26E38 -49.74 2.51 -6.72 -1.36 0
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228617 87565426 1 SN2O2C20H20 AB2C2D20E20 50.08 4.11 -9.08 -1.0 0
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228618 87565428 1 O6C9H20 A6B9C20 -287.86 4.98 -10.19 0.7 0
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228619 87565429 1 O11C16H32 A11B16C32 -497.68 6.55 -10.32 -0.36 0
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228620 87565430 1 O7C9H18 A7B9C18 -327.2 6.33 -10.22 -0.48 0
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228621 87565432 1 NSO5C10H21 ABC5D10E21 -225.16 11.84 -10.01 -0.58 0
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228622 87565433 1 O2F6N7C22H23 A2B6C7D22E23 -300.03 4.08 -8.56 -0.92 0
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228624 87565438 2 O5C7H13 A5B7C13 -459.45 7.21 -10.25 -0.33 0
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228625 87565441 1 S2O3N6H16C18 A2B3C6D16E18 10.41 9.52 -8.98 -1.34 0
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228626 87565444 2 ClNC9H11 ABC9D11 20.98 3.14 -8.98 -0.59 0
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228627 87565445 2 NC9H10 AB9C10 94.65 0.71 -8.76 -0.38 0