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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384481 134977059 1 BrNPO3H27C29 ABCD3E27F29 -42.35 8.32 -8.8 -0.44 0
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384482 134977061 1 IOPC27H34 ABCD27E34 -24.69 6.56 -7.8 -0.23 0
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384483 134977063 1 IPSeN2C18H26 ABCD2E18F26 12.4 8.95 -8.42 -0.24 0
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384484 134977064 1 ClNOPC17H37 ABCDE17F37 -150.55 7.01 -8.89 0.75 0
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384485 134977071 1 BrPC18H24 ABC18D24 5.66 5.44 -8.39 -0.03 0
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384486 134977072 1 PSF3O3H28C30 ABC3D3E28F30 -204.33 11.42 -9.23 -0.5 0
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384487 134977076 1 NPC21H30 ABC21D30 3.87 2.17 -8.58 0.08 0
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384488 134977077 1 PSF3O3H22C25 ABC3D3E22F25 -213.46 2.45 -8.43 -1.52 0
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384489 134977078 1 PN2C20H29 AB2C20D29 -4.59 0.86 -8.09 0.34 0
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384490 134977079 1 BPC11H13 ABC11D13 135.3 2.55 0.0 0.0 0
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384491 134977081 1 P3C26H41 A3B26C41 -65.5 1.4 -7.5 0.42 0
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384492 134977084 2 SiC15H15 AB15C15 367.45 0.14 -9.05 -1.21 0
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384493 134977087 1 BNPO3F4C6H13 ABCD3E4F6G13 -534.25 14.82 -11.36 -0.54 0
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384494 134977089 1 LiPO6F12C18 ABC6D12E18 -789.97 6.92 -9.86 -1.24 -1
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384495 134977090 1 PO6F12C18 AB6C12D18 -716.61 3.59 0.0 0.0 0
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384496 134977092 4 H4C5 A4B5 292.96 0.06 -9.29 0.24 0
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384497 134977093 1 NPCl4O4C18H20 ABC4D4E18F20 -233.27 5.7 -8.82 -0.86 0
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384501 134977101 2 OSiC11H21 ABC11D21 -170.85 1.91 -8.76 0.56 0
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384502 134977105 1 P2O5C12H28 A2B5C12D28 -380.29 4.55 -10.61 0.61 0
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384503 134977107 1 SN2P2O12C17H20 AB2C2D12E17F20 -601.71 7.76 -9.58 -1.3 0
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384504 134977108 1 P3N8O12C29H63 A3B8C12D29E63 -748.62 8.71 -8.88 0.1 0
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384505 134977109 1 F2P3N8O12C29H61 A2B3C8D12E29F61 -846.23 18.63 -9.08 -0.11 0
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384506 134977111 1 BrP3N5C11O12H17 AB3C5D11E12F17 -631.04 7.35 -9.47 -0.96 0
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384507 134977117 1 PN2Cl3O9C12H14 AB2C3D9E12F14 -467.55 4.82 -9.53 -1.52 0
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384508 134977121 1 C9H14 A9B14 24.51 1.12 -9.17 1.18 0
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384509 134977126 1 O2C15H16 A2B15C16 -8.24 2.45 -9.59 -0.49 0
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384510 134977127 4 H7C8 A7B8 148.24 0.37 -8.54 -0.1 0
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384511 134977128 2 OC7H8 AB7C8 -50.08 1.64 -8.95 0.28 0
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384512 134977133 2 OC11H13 AB11C13 -15.85 3.02 -8.14 -0.24 0
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384513 134977134 1 NSSiO7C43H55 ABCD7E43F55 -174.19 6.94 -8.86 -0.5 0
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384514 134977136 1 N2O3C18H18 A2B3C18D18 36.81 13.41 -8.3 -1.23 0
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384515 134977138 1 SiO4C22H30 AB4C22D30 166.27 6.06 -7.44 -0.73 0
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384516 134977139 1 NSH15C17 ABC15D17 87.59 5.64 -8.77 -0.87 0
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384517 134977140 1 OSi3H48C51 AB3C48D51 119.76 4.79 -8.89 -0.94 0
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384518 134977141 1 OH22C24 AB22C24 41.91 4.02 -8.77 -1.24 0
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384519 134977143 1 NCl2Si2C29H47 AB2C2D29E47 -77.11 4.8 -8.51 -0.57 0
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384520 134977144 1 ON2H18C21 AB2C18D21 61.41 9.32 -8.98 -1.57 0
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384521 134977145 1 FON2H15C17 ABC2D15E17 -2.92 9.3 -9.19 -1.64 0
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384522 134977147 1 OC20H22 AB20C22 -9.75 2.08 -8.88 -0.24 0
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384523 134977148 1 O3C8H8 A3B8C8 -80.65 6.46 -9.01 -0.8 0
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384524 134977154 2 LiC10H18 AB10C18 63.12 19.69 -3.51 -0.55 0
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384525 134977160 1 O3C22H32 A3B22C32 -113.23 1.19 -9.44 0.86 0
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384526 134977162 1 LiPC16H30 ABC16D30 -32.24 6.15 -6.72 3.24 0
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384527 134977163 1 PC16H31 AB16C31 -63.26 1.63 -8.43 3.18 0
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384528 134977165 1 N2S2O3H16C25 A2B2C3D16E25 52.85 9.23 -8.45 -1.08 0
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384530 134977169 1 O3C15H20 A3B15C20 -31.98 4.6 -9.55 0.66 0
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384531 134977171 1 NO2H11C12 AB2C11D12 8.91 7.99 -8.47 -1.11 0
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384532 134977172 2 LiC6H7 AB6C7 50.58 8.15 -6.38 1.83 0
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384533 134977173 4 C3H4 A3B4 -0.79 0.04 -9.01 1.44 0
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384534 134977174 1 LiPC17H26 ABC17D26 99.95 20.79 -2.97 -1.06 0