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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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231634 87574346 1 NOSC12H25 ABCD12E25 -57.99 2.81 -8.51 0.49 0
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231635 87574347 1 NOSC12H25 ABCD12E25 -53.13 3.49 -8.46 0.51 0
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231636 87574348 1 ClOSN6C17H19 ABCD6E17F19 37.92 0.73 -9.15 -1.02 0
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231637 87574349 1 OSN7C25H27 ABC7D25E27 108.47 2.37 -8.42 -1.02 0
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231638 87574351 2 PO3C15H16 AB3C15D16 -206.23 3.87 -8.26 -0.25 0
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231639 87574353 1 N2O5C25H46 A2B5C25D46 -305.66 3.64 -9.67 0.62 0
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231640 87574358 1 N4O5C21H24 A4B5C21D24 -145.41 11.38 -8.31 -1.09 0
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231641 87574359 1 O3C17H30 A3B17C30 -149.44 4.26 -9.88 0.71 1
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231642 87574363 1 O3N6C19H25 A3B6C19D25 -5.33 4.43 0.0 0.0 0
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231643 87574364 1 SN3C12H15 AB3C12D15 25.06 1.88 -8.59 -0.37 0
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231644 87574368 1 SO2N6C29H30 AB2C6D29E30 36.64 3.25 -8.88 -1.01 0
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231645 87574370 1 ClNOC5H8 ABCD5E8 -49.84 2.04 -10.2 0.61 0
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231646 87574373 1 Cl2O4N6H16C21 A2B4C6D16E21 -10.85 5.17 -8.99 -1.57 0
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231647 87574374 1 SO3N4C16H16 AB3C4D16E16 -19.46 8.47 -8.41 -2.08 0
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231648 87574375 1 OSN6C23H24 ABC6D23E24 84.12 3.93 -8.48 -1.0 0
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231649 87574377 1 S2F3N3O4H14C16 A2B3C3D4E14F16 -201.02 5.16 -8.21 -0.58 0
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231650 87574380 1 OSCl2N9H19C24 ABC2D9E19F24 100.95 7.26 -8.25 -1.22 0
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231651 87574382 1 SnS6C9H17 AB6C9D17 13.2 4.34 0.0 0.0 0
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231652 87574385 1 S2N3O3F4H19C25 A2B3C3D4E19F25 -178.24 3.84 -9.01 -1.2 0
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231655 87574393 1 NSO3H7C10 ABC3D7E10 -36.01 3.85 -9.92 -1.42 -7
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231656 87574397 1 WO6C7H9 AB6C7D9 -72.0 4.29 0.0 0.0 1
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231657 87574400 1 N2O2C5H15 A2B2C5D15 -29.5 7.94 0.0 0.0 0
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231658 87574401 1 ClN3H8C13 AB3C8D13 96.28 4.19 -9.53 -1.44 0
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231659 87574404 1 SiO4C30H58 AB4C30D58 -328.98 1.96 -9.52 -0.53 0
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231660 87574405 1 SiO4C10H18 AB4C10D18 -232.7 4.99 -9.82 -0.35 0