List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
350535 127277897 1 SN4O4C17H28 AB4C4D17E28 -169.88 4.54 -9.36 -0.13 0
350536 127277898 1 N3O4C17H27 A3B4C17D27 -204.12 6.07 -9.76 -0.3 0
350537 127277899 1 O2N5C11H17 A2B5C11D17 -2.02 3.99 -10.11 -0.65 0
350538 127277900 1 SN4O4C17H28 AB4C4D17E28 -142.52 4.02 -9.41 -0.13 0
350539 127277901 1 NO5C21H27 AB5C21D27 -215.66 4.79 -9.41 -0.53 0
350540 127277902 1 SN3O4C17H25 AB3C4D17E25 -148.8 5.79 -9.03 -0.68 0
350541 127277903 1 SN3O4C19H29 AB3C4D19E29 -169.88 3.63 -9.01 -0.6 0
350542 127277904 1 SN3O5C18H27 AB3C5D18E27 -192.45 7.52 -8.96 -0.51 0
350543 127277905 1 FSN3O4C17H24 ABC3D4E17F24 -197.28 4.25 -9.13 -0.91 0
350544 127278512 1 SN2O3C22H26 AB2C3D22E26 -70.1 3.79 -8.77 -0.87 0
350545 127278513 1 SN2O3C21H30 AB2C3D21E30 -112.53 7.07 -9.49 -0.69 0
350546 127278514 1 SN2O3C20H28 AB2C3D20E28 -112.84 7.81 -9.54 -0.8 0
350547 127278515 1 SN2O3C20H28 AB2C3D20E28 -112.55 4.15 -9.5 -0.71 0
350548 127278516 1 N2O2C13H20 A2B2C13D20 -96.49 8.05 -9.7 0.66 0
350549 127278517 1 NSO4H21C22 ABC4D21E22 -94.81 1.3 -9.64 -1.71 0
350550 127278518 1 ON4C20H28 AB4C20D28 -6.0 4.73 -9.16 -0.56 0
350551 127278519 1 O2N3C21H27 A2B3C21D27 -74.56 5.23 -8.81 -0.44 0
350552 127278520 1 SO3N4C15H24 AB3C4D15E24 -101.96 10.54 -9.3 0.14 0
350553 127278521 1 ON4C21H28 AB4C21D28 12.55 5.72 -9.02 -0.39 0
350554 127278522 1 ClN2S2O3C14H19 AB2C2D3E14F19 -95.1 5.26 -9.49 -1.08 0
350555 127278523 1 ON4C19H26 AB4C19D26 6.65 5.17 -9.24 -0.66 0
350556 127278524 1 ClON4C20H25 ABC4D20E25 12.28 5.89 -9.13 -0.87 0
350557 127278525 1 ClON4C20H23 ABC4D20E23 49.39 6.91 -9.14 -0.94 0
350558 127278526 1 SN2O2C14H18 AB2C2D14E18 -61.77 3.14 -9.53 -1.16 0
350559 127278527 1 ClON4C19H23 ABC4D19E23 16.86 5.4 -9.2 -0.9 0
350560 127278528 1 N2O2C13H20 A2B2C13D20 -97.02 5.2 -9.6 0.84 0
350561 127278596 1 SN3O3C12H23 AB3C3D12E23 -129.14 8.86 -9.04 0.33 0
350562 127278597 1 O2N3C12H21 A2B3C12D21 -88.73 8.24 -9.27 0.7 0
350563 127278598 1 O2N3C13H23 A2B3C13D23 -95.57 5.19 -9.13 0.9 0
350564 127278599 1 O2N3C13H23 A2B3C13D23 -94.44 8.57 -9.08 0.75 0
350565 127278600 1 ON2C14H26 AB2C14D26 -67.93 4.97 -9.09 1.28 0
350566 127278601 1 S2N3O4C16H19 A2B3C4D16E19 -128.47 4.12 -8.43 -0.62 0
350567 127278602 1 SN3C12H17 AB3C12D17 31.43 1.77 -8.73 -0.16 0
350568 127278603 1 N3C12H17 A3B12C17 19.95 4.79 -8.55 0.12 0
350569 127278604 1 ON5C15H21 AB5C15D21 40.82 7.3 -8.83 -0.5 0
350570 127278605 1 SN2O3C16H26 AB2C3D16E26 -158.33 1.75 -8.86 -0.12 0
350571 127278606 1 SO2N6C12H16 AB2C6D12E16 10.59 4.72 -8.78 -0.7 0
350572 127278607 1 SN3O4C18H27 AB3C4D18E27 -156.85 4.0 -9.56 -0.53 0
350573 127278608 1 Cl2N2O3S3H10C12 A2B2C3D3E10F12 -65.8 4.77 -8.83 -0.99 0
350574 127278609 1 SN2O3C17H24 AB2C3D17E24 -116.73 7.24 -8.88 -0.15 0
350575 127278610 1 SN2O4C15H18 AB2C4D15E18 -158.21 4.54 -8.85 0.0 0
350576 127278611 1 ON7C19H23 AB7C19D23 60.69 5.98 -9.18 -0.71 0
350577 127278612 2 ON3C5H8 AB3C5D8 -19.82 4.41 -9.6 -0.72 0
350578 127278613 1 O2N7C20H21 A2B7C20D21 34.23 3.17 -8.46 -0.85 0
350579 127278614 1 O3N4C21H22 A3B4C21D22 -52.64 2.53 -8.45 -0.3 0
350580 127278615 1 OSN4C17H22 ABC4D17E22 14.55 5.95 -8.98 -0.72 0
350581 127278616 1 SN4O5C16H26 AB4C5D16E26 -200.64 5.67 -9.45 -0.02 0
350582 127278617 1 SO3N4C17H26 AB3C4D17E26 -111.66 5.66 -9.22 0.03 0
350583 127278618 1 SN4O4C18H30 AB4C4D18E30 -173.06 6.1 -9.12 -0.01 0
350584 127278619 1 ON6C15H20 AB6C15D20 51.32 7.06 -8.82 -1.26 0