List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
39553 8141314 1 BrClSN2O2H10C15 ABCD2E2F10G15 7.33 3.58 -8.57 -1.24 0
39554 8141317 1 SN2O5C18H18 AB2C5D18E18 -102.83 6.17 -8.34 -0.66 0
39555 8141318 1 SN2O2H16C17 AB2C2D16E17 -6.82 4.04 -8.49 -0.67 0
39556 8141323 1 SCl2N2O2H10C15 AB2C2D2E10F15 -4.07 3.28 -8.6 -1.16 0
39557 8141330 1 SN2O4C19H20 AB2C4D19E20 -85.86 5.52 -8.23 -0.66 0
39558 8141339 1 FSN3O3H14C17 ABC3D3E14F17 -82.91 0.96 -8.72 -0.98 0
39559 8141340 1 SN2O4H18C19 AB2C4D18E19 -76.89 5.39 -8.89 -1.14 0
39560 8141341 1 SN3O4H17C18 AB3C4D17E18 -75.59 3.59 -8.77 -1.03 0
39561 8141344 1 O2S2N3H11C16 A2B2C3D11E16 32.25 2.49 -8.37 -1.62 0
39562 8141348 1 SN3O3H17C21 AB3C3D17E21 -19.99 2.8 -8.75 -1.0 0
39563 8141361 1 SN2O3H18C19 AB2C3D18E19 -38.07 4.09 -8.52 -0.74 0
39564 8141363 1 SO3N4H20C21 AB3C4D20E21 -13.69 1.93 -8.56 -1.2 0
39565 8141366 1 SN3O3H17C19 AB3C3D17E19 -36.87 5.77 -8.41 -0.73 0
39566 8141375 1 SN2O3H14C16 AB2C3D14E16 -45.55 4.43 -8.61 -1.0 0
39567 8141387 1 S2N3O3H13C18 A2B3C3D13E18 9.31 3.13 -8.85 -1.32 0
39568 8141391 1 S2N3O4H11C18 A2B3C4D11E18 -17.36 3.98 -8.84 -1.29 0
39569 8141399 1 S2N3O3H15C19 A2B3C3D15E19 1.03 3.29 -8.83 -1.28 0
39570 8141400 1 S2O3N4H14C19 A2B3C4D14E19 -4.72 3.05 -8.81 -1.3 0
39571 8141404 1 S2N3O3H17C20 A2B3C3D17E20 -10.52 3.9 -8.82 -1.3 0
39572 8141411 1 ClO2S2N3H12C18 AB2C2D3E12F18 28.31 4.55 -8.77 -1.22 0
39573 8141418 1 S2N3O3H17C20 A2B3C3D17E20 -9.95 3.85 -8.8 -1.26 0
39574 8141419 1 S2N3O3H17C20 A2B3C3D17E20 -8.41 2.84 -8.72 -1.38 0
39575 8141420 1 O2N3S3H13C18 A2B3C3D13E18 47.73 4.29 -8.72 -1.27 0
39576 8141421 1 S2N3O3H17C20 A2B3C3D17E20 -9.12 3.31 -8.62 -1.29 0
39577 8141422 1 O2N3S3H15C19 A2B3C3D15E19 34.85 5.92 -8.72 -1.21 0
39578 8141425 1 OS2F3N4C14H15 AB2C3D4E14F15 -124.29 4.82 -8.69 -1.2 0
39579 8141428 1 FN3O4H16C18 AB3C4D16E18 -134.24 5.16 -9.24 -0.74 0
39580 8141433 1 N4O4H18C21 A4B4C18D21 -57.33 2.23 -9.02 -1.24 0
39581 8141442 1 OS2N5C18H25 AB2C5D18E25 17.66 5.12 -7.8 -1.01 0
39582 8141451 1 N3O4C21H23 A3B4C21D23 -104.98 2.48 -9.11 -0.52 0
39583 8141452 1 N3O5C19H19 A3B5C19D19 -123.86 0.92 -9.22 -0.65 0
39584 8141453 1 O2S2N5C18H25 A2B2C5D18E25 -21.04 6.66 -7.86 -1.12 0
39585 8141457 1 O2S2N5C18H25 A2B2C5D18E25 -2.59 7.42 -8.5 -1.04 0
39586 8141465 1 N3O3C22H29 A3B3C22D29 -117.3 6.75 -7.66 0.08 0
39587 8141467 1 N3O3C19H25 A3B3C19D25 -105.11 9.88 -8.02 -0.01 0
39588 8141473 1 N3O4C22H29 A3B4C22D29 -133.25 4.13 -8.62 0.12 0
39589 8141474 1 N3O6H17C19 A3B6C17D19 -150.38 4.29 -9.17 -0.72 0
39590 8141478 1 BrN3O5H14C16 AB3C5D14E16 -106.41 2.51 -9.17 -0.99 0
39591 8141487 1 N3O4C19H19 A3B4C19D19 -96.84 3.58 -9.14 -0.52 0
39592 8141503 1 ClN3O5C20H20 AB3C5D20E20 -139.06 2.49 -8.96 -0.67 0
39593 8141507 1 ClN3O5C20H20 AB3C5D20E20 -142.63 0.83 -9.2 -0.69 0
39594 8141508 1 N3O5C19H21 A3B5C19D21 -102.19 9.89 -9.48 -1.14 0
39595 8141510 1 N3O5C19H21 A3B5C19D21 -105.78 10.14 -9.48 -1.16 0
39596 8141539 1 N3O6H19C20 A3B6C19D20 -157.06 3.96 -8.97 -0.53 0
39597 8141543 1 N3O5C21H23 A3B5C21D23 -137.65 2.3 -9.15 -0.5 0
39598 8141557 1 SN3O4C20H21 AB3C4D20E21 -100.28 3.1 -8.93 -0.7 0
39599 8141558 1 SN3O4C20H21 AB3C4D20E21 -96.58 2.7 -9.07 -0.56 0
39600 8141559 1 FN3O4H18C19 AB3C4D18E19 -145.08 1.71 -9.01 -0.7 0
39601 8141561 1 N3O5C23H27 A3B5C23D27 -153.25 3.86 -8.76 -0.48 0
39602 8141562 1 N3O5C23H27 A3B5C23D27 -148.2 3.48 -8.69 -0.53 0