List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30573 841524 1 NO3C12H17 AB3C12D17 -134.5 7.03 -9.84 0.54 0
30574 841525 1 NOC14H19 ABC14D19 -33.31 3.47 -9.52 0.2 0
30575 841526 1 NO2C21H21 AB2C21D21 -36.3 2.89 -8.55 -0.44 0
30576 841529 1 ClOSN2H7C10 ABCD2E7F10 22.58 3.29 -9.32 -0.9 0
30577 841530 1 ClNO3C13H16 ABC3D13E16 -108.73 3.5 -9.23 -0.37 0
30578 841531 1 SN2O2C18H18 AB2C2D18E18 -6.69 4.34 -8.61 -0.8 0
30579 841532 1 SF2N2O2H12C17 AB2C2D2E12F17 -81.56 4.29 -9.1 -0.91 0
30580 841533 1 NSO3C19H21 ABC3D19E21 -99.26 4.56 -8.54 -0.61 0
30581 841534 2 NOC8H9 ABC8D9 -41.08 4.59 -9.14 -0.38 0
30582 841535 1 O3N4H12C13 A3B4C12D13 25.16 7.09 -9.12 -1.12 0
30583 841536 1 ClSN2O2H15C17 ABC2D2E15F17 -26.95 6.78 -9.05 -0.89 0
30584 841538 1 ON3C14H15 AB3C14D15 3.63 3.75 -8.65 -0.46 0
30585 841540 1 Cl2N2O2H14C15 A2B2C2D14E15 -53.99 2.82 -9.17 -0.83 0
30586 841541 1 N4O4H16C17 A4B4C16D17 10.48 5.2 -9.79 -1.19 0
30587 841542 1 N4O4H16C17 A4B4C16D17 10.49 5.99 -9.71 -1.16 0
30588 841543 1 FNSO3C18H18 ABCD3E18F18 -137.43 6.99 -8.81 -0.74 0
30589 841544 1 SN2O2C13H14 AB2C2D13E14 -31.92 4.78 -8.69 -0.67 0
30590 841545 1 SN2O3H16C18 AB2C3D16E18 -57.72 6.31 -8.82 -1.16 0
30591 841546 1 SN2O3H16C18 AB2C3D16E18 -57.88 5.71 -8.9 -1.0 0
30592 841547 1 NO3H19C20 AB3C19D20 -83.97 2.98 -8.9 -1.53 0
30593 841548 1 NO3H19C20 AB3C19D20 -83.68 3.15 -8.88 -1.55 0
30594 841551 1 OSN2C16H20 ABC2D16E20 -10.2 5.37 -8.95 -0.66 0
30595 841552 1 OSN2C16H20 ABC2D16E20 -10.25 5.69 -8.96 -0.66 0
30596 841553 1 BrO2N3C10H10 AB2C3D10E10 -2.23 0.97 -8.56 -0.96 0
30597 841555 1 NO6C17H19 AB6C17D19 -228.27 5.33 -9.06 -0.95 0
30598 841556 1 NSO6C15H15 ABC6D15E15 -215.39 8.08 -9.05 -1.44 0
30599 841557 1 ClON2H17C20 ABC2D17E20 32.64 2.31 -9.57 -1.11 0
30600 841558 1 SN2O2C14H16 AB2C2D14E16 -34.89 2.6 -8.67 -0.54 0
30601 841559 1 NOSH15C17 ABCD15E17 17.23 3.13 -8.85 -0.75 0
30602 841560 1 NOSH15C17 ABCD15E17 17.18 3.98 -8.9 -0.74 0
30603 841561 1 BrO3N5H8C10 AB3C5D8E10 40.4 2.39 -9.64 -1.78 0
30604 841562 1 NCl2O2C13H15 AB2C2D13E15 -90.73 2.87 -9.41 -0.73 0
30605 841563 1 SN2O3H16C18 AB2C3D16E18 -26.97 2.53 -8.55 -0.93 0
30606 841564 2 NOC7H9 ABC7D9 -26.05 4.88 -8.66 -0.36 0
30607 841566 2 ON2C6H7 AB2C6D7 4.43 2.67 -8.56 -0.2 0
30608 841567 1 ClNSO2H12C17 ABCD2E12F17 4.15 3.95 -8.65 -1.25 0
30609 841568 1 O2N4H18C19 A2B4C18D19 29.13 3.63 -8.92 -1.45 0
30610 841569 1 OSF2N2H16C18 ABC2D2E16F18 -70.07 5.09 -9.31 -0.99 0
30611 841570 1 FON4H13C14 ABC4D13E14 24.15 3.24 -9.0 -0.83 0
30612 841571 1 ClNO2C16H22 ABC2D16E22 -101.14 3.22 -9.07 -0.2 0
30613 841573 1 ON4C17H20 AB4C17D20 56.12 4.87 -8.73 -0.24 0
30614 841574 1 ON2C21H30 AB2C21D30 -55.05 6.05 -8.21 0.08 0
30615 841575 1 NO6H17C18 AB6C17D18 -170.72 7.3 -8.98 -1.05 0
30616 841576 1 N2O3C18H20 A2B3C18D20 -73.57 0.99 -8.77 -0.63 0
30617 841577 1 FO2N3C18H18 AB2C3D18E18 -50.2 2.01 -9.03 -0.86 0
30618 841578 1 OSN4C15H18 ABC4D15E18 34.65 3.29 -8.58 -0.58 0
30619 841579 1 ON2C11H14 AB2C11D14 -13.98 3.52 -8.74 0.28 0
30620 841580 1 NS2O3H11C12 AB2C3D11E12 -71.69 5.72 -9.09 -1.13 0
30621 841581 2 NOC7H11 ABC7D11 -65.19 5.97 -9.21 0.78 0
30622 841582 1 NO6H17C18 AB6C17D18 -171.06 2.86 -8.96 -1.1 0