List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
409620 135082402 1 ClNOC13H16 ABCD13E16 -19.65 3.7 -8.69 0.06 0
409621 135082403 1 BO6C18H29 AB6C18D29 -355.81 4.61 -10.23 0.0 0
409622 135082404 1 O5H22C25 A5B22C25 -113.63 1.32 -8.06 -1.0 0
409623 135082405 1 SN2O4C10H10 AB2C4D10E10 -120.49 4.91 -10.45 -0.92 0
409624 135082406 1 SN2O4C11H12 AB2C4D11E12 -132.08 6.02 -10.34 -0.77 0
409625 135082407 1 PtSeBr2C10H18 ABC2D10E18 74.2 5.96 -8.82 -2.6 0
409626 135082408 1 PtSeI2C10H18 ABC2D10E18 71.97 3.03 -8.81 -3.71 0
409627 135082409 1 BO2C11H13 AB2C11D13 -105.09 2.46 -8.68 0.14 0
409628 135082410 1 BH19C22 AB19C22 76.87 1.0 -8.79 -0.65 0
409629 135082411 1 BC14H17 AB14C17 5.25 0.26 -8.54 -0.3 0
409630 135082412 1 BC25H43 AB25C43 -35.34 0.9 -9.34 0.41 0
409631 135082413 1 BC17H17 AB17C17 43.19 0.65 -8.84 0.24 0
409632 135082414 1 BH19C22 AB19C22 74.18 0.74 -8.94 -0.54 0
409633 135082415 1 BC20H23 AB20C23 22.22 1.0 -8.93 0.12 0
409635 135082417 1 BNC18H20 ABC18D20 19.63 2.74 -8.77 0.45 0
409636 135082418 1 BNC20H24 ABC20D24 6.02 2.66 -8.8 0.46 0
409637 135082419 1 BNC22H28 ABC22D28 -4.78 2.66 -8.82 0.48 1
409638 135082420 1 KC11H19 AB11C19 18.89 8.81 -5.3 0.26 0
409639 135082421 1 C11H19 A11B19 14.22 0.41 0.0 0.0 0
409640 135082422 1 KNF3H3C6 ABC3D3E6 -150.52 6.18 -7.62 0.3 0
409641 135082423 1 FKNH3C5 ABCD3E5 -13.07 8.59 -7.53 0.41 0
409642 135082424 1 K2O2H8C13 A2B2C8D13 -97.52 6.44 -6.91 0.76 0
409643 135082425 1 KF3H6C11 AB3C6D11 -135.77 7.42 -7.67 0.25 0
409644 135082426 1 CPSH2N2 ABCD2E2 30.34 2.94 0.0 0.0 1
409645 135082427 1 PH2N4 AB2C4 56.36 1.6 0.0 0.0 0
409646 135082428 1 HPN4 ABC4 75.08 3.82 -10.52 -2.01 0
409647 135082429 1 NOS2H15C19 ABC2D15E19 79.53 12.28 -7.64 -1.96 0
409648 135082430 2 N2O3C19H25 A2B3C19D25 -280.44 4.03 -8.37 0.58 0
409649 135082431 1 N4O5C36H46 A4B5C36D46 -213.13 3.59 -8.43 -0.27 0
409650 135082432 2 N2O2C19H23 A2B2C19D23 -92.63 2.64 -7.63 -1.42 0
409651 135082433 1 N3H5C8 A3B5C8 116.04 4.79 -9.35 -1.74 0
409652 135082434 1 N2H8C11 A2B8C11 124.95 0.75 -8.46 -1.0 0
409653 135082435 1 N2H8C11 A2B8C11 99.43 2.23 -7.63 -1.42 0
409654 135082436 1 NO2C8H13 AB2C8D13 -59.13 2.6 -9.16 -0.1 0
409656 135082438 2 O4C7H9 A4B7C9 -310.04 4.98 -9.88 -1.21 -2
409657 135082439 2 C4H7 A4B7 -27.75 0.11 -10.81 3.74 -1
409658 135082440 1 C9H17 A9B17 -10.88 0.26 0.0 0.0 0
409659 135082441 1 H4C5 A4B5 171.1 0.04 -8.67 -1.06 0
409660 135082442 2 C13H15 A13B15 17.67 0.7 -8.37 -0.14 1
409662 135082444 1 PdP2O4C30H56 AB2C4D30E56 -250.22 2.49 -6.9 0.63 0
409663 135082445 2 PC13H24 AB13C24 -90.51 1.02 -8.04 0.46 0
409666 135082448 2 H13C18 A13B18 197.32 0.13 -8.15 -0.92 0
409667 135082449 1 PN2C4O4H7 AB2C4D4E7 -161.82 3.67 -10.54 -0.82 1
409668 135082450 1 PN2C4O4H8 AB2C4D4E8 -160.37 3.65 0.0 0.0 0
409669 135082451 1 H24C25 A24B25 179.39 1.06 -8.16 -0.69 0
409670 135082452 1 ON2C13H20 AB2C13D20 37.85 5.32 -9.24 -1.06 0
409671 135082453 1 ON2C10H14 AB2C10D14 20.75 3.4 -8.26 -0.22 0
409672 135082454 1 LiO2S2C15H15 AB2C2D15E15 57.87 30.53 -5.48 -2.12 0
409673 135082456 1 PtP3F6C20H29 AB3C6D20E29 -333.3 12.48 -6.96 -1.2 0
409674 135082457 1 BPtF6N6H13C14 ABC6D6E13F14 -6.28 4.73 -9.69 -3.21 -1