List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
384481 134977059 1 BrNPO3H27C29 ABCD3E27F29 -42.35 8.32 -8.8 -0.44 0
384482 134977061 1 IOPC27H34 ABCD27E34 -24.69 6.56 -7.8 -0.23 0
384483 134977063 1 IPSeN2C18H26 ABCD2E18F26 12.4 8.95 -8.42 -0.24 0
384484 134977064 1 ClNOPC17H37 ABCDE17F37 -150.55 7.01 -8.89 0.75 0
384485 134977071 1 BrPC18H24 ABC18D24 5.66 5.44 -8.39 -0.03 0
384486 134977072 1 PSF3O3H28C30 ABC3D3E28F30 -204.33 11.42 -9.23 -0.5 0
384487 134977076 1 NPC21H30 ABC21D30 3.87 2.17 -8.58 0.08 0
384488 134977077 1 PSF3O3H22C25 ABC3D3E22F25 -213.46 2.45 -8.43 -1.52 0
384489 134977078 1 PN2C20H29 AB2C20D29 -4.59 0.86 -8.09 0.34 0
384490 134977079 1 BPC11H13 ABC11D13 135.3 2.55 0.0 0.0 0
384491 134977081 1 P3C26H41 A3B26C41 -65.5 1.4 -7.5 0.42 0
384492 134977084 2 SiC15H15 AB15C15 367.45 0.14 -9.05 -1.21 0
384493 134977087 1 BNPO3F4C6H13 ABCD3E4F6G13 -534.25 14.82 -11.36 -0.54 0
384494 134977089 1 LiPO6F12C18 ABC6D12E18 -789.97 6.92 -9.86 -1.24 -1
384495 134977090 1 PO6F12C18 AB6C12D18 -716.61 3.59 0.0 0.0 0
384496 134977092 4 H4C5 A4B5 292.96 0.06 -9.29 0.24 0
384497 134977093 1 NPCl4O4C18H20 ABC4D4E18F20 -233.27 5.7 -8.82 -0.86 0
384501 134977101 2 OSiC11H21 ABC11D21 -170.85 1.91 -8.76 0.56 0
384502 134977105 1 P2O5C12H28 A2B5C12D28 -380.29 4.55 -10.61 0.61 0
384503 134977107 1 SN2P2O12C17H20 AB2C2D12E17F20 -601.71 7.76 -9.58 -1.3 0
384504 134977108 1 P3N8O12C29H63 A3B8C12D29E63 -748.62 8.71 -8.88 0.1 0
384505 134977109 1 F2P3N8O12C29H61 A2B3C8D12E29F61 -846.23 18.63 -9.08 -0.11 0
384506 134977111 1 BrP3N5C11O12H17 AB3C5D11E12F17 -631.04 7.35 -9.47 -0.96 0
384507 134977117 1 PN2Cl3O9C12H14 AB2C3D9E12F14 -467.55 4.82 -9.53 -1.52 0
384508 134977121 1 C9H14 A9B14 24.51 1.12 -9.17 1.18 0
384509 134977126 1 O2C15H16 A2B15C16 -8.24 2.45 -9.59 -0.49 0
384510 134977127 4 H7C8 A7B8 148.24 0.37 -8.54 -0.1 0
384511 134977128 2 OC7H8 AB7C8 -50.08 1.64 -8.95 0.28 0
384512 134977133 2 OC11H13 AB11C13 -15.85 3.02 -8.14 -0.24 0
384513 134977134 1 NSSiO7C43H55 ABCD7E43F55 -174.19 6.94 -8.86 -0.5 0
384514 134977136 1 N2O3C18H18 A2B3C18D18 36.81 13.41 -8.3 -1.23 0
384515 134977138 1 SiO4C22H30 AB4C22D30 166.27 6.06 -7.44 -0.73 0
384516 134977139 1 NSH15C17 ABC15D17 87.59 5.64 -8.77 -0.87 0
384517 134977140 1 OSi3H48C51 AB3C48D51 119.76 4.79 -8.89 -0.94 0
384518 134977141 1 OH22C24 AB22C24 41.91 4.02 -8.77 -1.24 0
384519 134977143 1 NCl2Si2C29H47 AB2C2D29E47 -77.11 4.8 -8.51 -0.57 0
384520 134977144 1 ON2H18C21 AB2C18D21 61.41 9.32 -8.98 -1.57 0
384521 134977145 1 FON2H15C17 ABC2D15E17 -2.92 9.3 -9.19 -1.64 0
384522 134977147 1 OC20H22 AB20C22 -9.75 2.08 -8.88 -0.24 0
384523 134977148 1 O3C8H8 A3B8C8 -80.65 6.46 -9.01 -0.8 0
384524 134977154 2 LiC10H18 AB10C18 63.12 19.69 -3.51 -0.55 0
384525 134977160 1 O3C22H32 A3B22C32 -113.23 1.19 -9.44 0.86 0
384526 134977162 1 LiPC16H30 ABC16D30 -32.24 6.15 -6.72 3.24 0
384527 134977163 1 PC16H31 AB16C31 -63.26 1.63 -8.43 3.18 0
384528 134977165 1 N2S2O3H16C25 A2B2C3D16E25 52.85 9.23 -8.45 -1.08 0
384530 134977169 1 O3C15H20 A3B15C20 -31.98 4.6 -9.55 0.66 0
384531 134977171 1 NO2H11C12 AB2C11D12 8.91 7.99 -8.47 -1.11 0
384532 134977172 2 LiC6H7 AB6C7 50.58 8.15 -6.38 1.83 0
384533 134977173 4 C3H4 A3B4 -0.79 0.04 -9.01 1.44 0
384534 134977174 1 LiPC17H26 ABC17D26 99.95 20.79 -2.97 -1.06 0
384535 134977177 1 PC22H29 AB22C29 1.57 1.48 -8.49 0.21 0
384536 134977185 1 BrNPO2C26H31 ABCD2E26F31 -51.71 5.84 -8.65 -0.13 0
384537 134977187 1 IOPC22H22 ABCD22E22 35.82 6.16 -7.94 -0.38 0
384538 134977190 1 PSO4H25C27 ABC4D25E27 -86.51 7.53 -9.57 -0.26 0
384540 134977192 1 NCl2O4H13C19 AB2C4D13E19 -96.99 2.13 -9.7 -1.96 0
384541 134977193 1 OSiC17H32 ABC17D32 -80.59 3.57 -8.59 0.18 0
384542 134977197 1 BrPO3C4H12 ABC3D4E12 -176.17 11.8 -8.82 0.51 0
384543 134977198 1 BrOPCl3H17C20 ABCD3E17F20 -18.04 4.54 -9.29 -0.81 0
384544 134977199 1 OF3H9C11 AB3C9D11 -162.42 3.63 -10.06 -0.75 0
384545 134977200 2 PC5H12 AB5C12 -54.92 0.0 -8.88 3.03 0
384546 134977201 1 PSeC14H23 ABC14D23 11.84 1.73 -8.37 0.14 0
384547 134977202 1 PN3O3C24H48 AB3C3D24E48 -230.99 3.44 -8.44 1.07 0
384548 134977204 1 OPCl2C4H9 ABC2D4E9 -117.47 2.58 -9.79 0.18 0
384549 134977205 1 BrPSC5H10 ABCD5E10 -36.78 1.26 -8.89 -0.32 0
384550 134977206 1 BrPSC7H16 ABCD7E16 -74.62 1.87 -8.79 -0.02 0
384551 134977208 8 OPSiC14H26 ABCD14E26 -1451.58 14.29 -4.72 -0.46 0
384552 134977209 1 ClFHNC5 ABCDE5 100.25 1.61 -10.21 -1.69 0
384553 134977211 2 H7C10 A7B10 170.46 0.03 -9.18 -0.41 0
384554 134977213 2 O2C5H6 A2B5C6 -117.43 4.36 -10.36 -0.77 0
384555 134977214 8 C3H5 A3B5 -21.67 0.23 -8.73 0.6 0
384556 134977215 1 ClH5C10 AB5C10 128.85 1.13 -9.17 -0.64 0
384557 134977216 1 NaPSeN4O11C20H26 ABCD4E11F20G26 -541.34 9.48 -8.83 -0.72 0
384558 134977217 1 NC11H13 AB11C13 36.82 1.85 -8.56 0.13 0
384559 134977218 1 NPO6C47H52 ABC6D47E52 -225.68 0.96 -9.03 -0.27 -1
384560 134977220 1 PH6C9O12 AB6C9D12 -518.8 3.52 0.0 0.0 -4