List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157539 56435615 1 F2N2O4C23H28 A2B2C4D23E28 -252.61 4.95 -9.13 -0.32 0
157540 56435618 1 FOS2N3C19H20 ABC2D3E19F20 0.58 3.35 -8.72 -1.5 0
157541 56435634 1 OSN4C19H30 ABC4D19E30 -31.37 6.6 -8.56 -0.75 0
157542 56435638 1 O3N6C26H36 A3B6C26D36 -92.92 6.54 -8.63 -1.56 0
157543 56435642 1 SO2N5C21H27 AB2C5D21E27 -43.03 4.3 -8.97 -1.6 0
157544 56435644 1 FO2N5C21H30 AB2C5D21E30 -114.6 4.49 -8.63 -0.42 0
157545 56435646 2 ON2C12H16 AB2C12D16 -41.08 7.55 -8.69 -0.79 0
157546 56435648 1 O3N4C25H36 A3B4C25D36 -106.04 5.74 -8.96 0.03 0
157547 56435651 1 S2O3N4C21H32 A2B3C4D21E32 -98.55 4.97 -8.83 -1.1 0
157548 56435656 1 OSN5C16H25 ABC5D16E25 8.91 2.9 -8.88 -1.62 0
157549 56435662 1 O2N3C21H29 A2B3C21D29 -62.78 6.32 -8.46 -0.87 0
157550 56435665 1 N3O4C23H33 A3B4C23D33 -115.75 5.62 -8.56 -0.51 0
157551 56435669 1 O2F3N5C20H20 A2B3C5D20E20 -111.99 4.42 -9.87 -1.1 0
157552 56435670 2 SN2O2C9H10 AB2C2D9E10 -60.05 7.86 -8.58 -0.95 0
157553 56435672 1 SN5O5C17H21 AB5C5D17E21 -123.3 8.94 -9.78 -1.19 0
157554 56435674 1 Cl2O3N4C18H20 A2B3C4D18E20 -75.49 2.8 -9.73 -0.98 0
157555 56435678 1 O3N5H21C22 A3B5C21D22 20.39 2.72 -9.45 -1.45 0
157556 56435682 1 O2F3N5H18C19 A2B3C5D18E19 -136.72 4.56 -9.02 -0.94 0
157557 56435686 1 SN4O4C26H34 AB4C4D26E34 -115.23 10.92 -8.48 -1.05 0
157558 56435689 1 S2O3N4C22H28 A2B3C4D22E28 -58.9 5.42 -8.5 -1.4 0
157559 56435697 1 F3N3O3C20H22 A3B3C3D20E22 -249.23 4.95 -9.09 -0.62 0
157560 56435698 1 SO2N5C24H35 AB2C5D24E35 -60.66 5.36 -8.63 0.04 0
157561 56435700 1 O2N3C22H33 A2B3C22D33 -95.65 2.2 -8.59 0.02 0
157562 56435701 1 O2N3C25H35 A2B3C25D35 -67.47 6.8 -9.1 -0.24 0
157563 56435709 1 ClN3O4C23H28 AB3C4D23E28 -154.23 6.96 -9.41 -0.72 0
157564 56435710 1 F2O2N3C21H25 A2B2C3D21E25 -151.79 6.13 -8.76 -0.4 0
157565 56435739 1 NSO2C19H29 ABC2D19E29 -105.91 2.21 -8.7 -0.02 0
157566 56435742 1 NSO3C20H29 ABC3D20E29 -133.88 3.81 -8.68 -0.01 0
157567 56435745 1 SN3O5C22H35 AB3C5D22E35 -219.4 5.25 -8.75 -0.26 0
157568 56435748 1 ClO3N4C25H31 AB3C4D25E31 -115.76 5.79 -9.05 -0.18 0
157569 56435749 1 O2S2N3C22H25 A2B2C3D22E25 0.38 3.46 -8.12 -1.19 0
157570 56435752 1 ClON6C21H27 ABC6D21E27 28.74 5.42 -8.57 -1.22 0
157571 56435786 1 ClOF3N5C23H31 ABC3D5E23F31 -183.12 5.13 -8.96 -0.77 0
157572 56435787 1 SN4O4C20H30 AB4C4D20E30 -100.74 4.53 -8.87 -1.16 0
157573 56435793 1 ON3C20H29 AB3C20D29 -36.19 6.22 -8.56 -0.26 0
157574 56435800 1 SO3N4C22H24 AB3C4D22E24 -32.4 3.6 -8.53 -0.47 0
157575 56435810 1 ClO3N5H18C20 AB3C5D18E20 25.63 5.84 -9.5 -1.11 0
157576 56435812 1 O2N5C26H29 A2B5C26D29 9.41 2.21 -9.2 -1.24 0
157577 56435814 1 SO3N4C24H30 AB3C4D24E30 -63.52 2.1 -8.89 -1.29 0
157578 56435816 1 SO2N4C21H28 AB2C4D21E28 -62.06 6.51 -8.66 -0.88 0
157579 56435831 1 O2N3C25H37 A2B3C25D37 -97.37 4.21 -8.3 -0.27 0
157580 56435835 1 FN3O3C26H34 AB3C3D26E34 -161.35 1.81 -8.48 -0.29 0
157581 56435846 2 ON2C13H16 AB2C13D16 -38.83 4.21 -8.95 -0.17 0
157582 56435860 1 N3O3C25H33 A3B3C25D33 -127.18 5.36 -9.25 -0.41 0
157583 56435871 3 NOC8H9 ABC8D9 -52.1 5.27 -9.09 -0.16 0
157584 56435875 1 N3O3C25H35 A3B3C25D35 -138.58 5.12 -9.26 -0.24 0
157585 56435883 1 O3N5C19H27 A3B5C19D27 -26.45 8.43 -9.07 -1.07 0
157586 56435890 2 ON2C12H16 AB2C12D16 -34.87 2.43 -8.97 -0.55 0
157587 56435900 1 ON4C22H30 AB4C22D30 -16.73 6.72 -8.66 -0.22 0
157588 56435902 1 O2N4C23H30 A2B4C23D30 -33.01 6.83 -8.52 -0.92 0