List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
219491 85148755 1 SO4N6H24C26 AB4C6D24E26 -48.97 1.87 -9.09 -1.36 0
219492 85148756 1 O3N8C27H32 A3B8C27D32 -28.12 5.23 -8.61 -0.94 0
219493 85148757 2 O3C16H18 A3B16C18 -225.07 4.4 -9.49 -0.6 0
219494 85148758 3 O3C9H16 A3B9C16 -476.17 5.09 -10.5 0.05 0
219495 85148759 1 O5C32H52 A5B32C52 -299.65 5.08 -9.56 0.82 0
219496 85148760 2 OC18H26 AB18C26 -64.77 3.36 -8.97 -1.8 0
219497 85148761 1 NO7C30H31 AB7C30D31 -226.53 4.24 -9.16 -0.75 0
219498 85148762 1 NO5H27C33 AB5C27D33 -29.0 3.07 -8.72 -0.74 0
219499 85148763 1 SO3N5C28H31 AB3C5D28E31 -15.9 8.93 -7.98 -2.5 0
219500 85148764 1 ClSN3O4C26H32 ABC3D4E26F32 -147.35 4.8 -9.44 -0.77 0
219501 85148765 1 IN2O4C23H25 AB2C4D23E25 -84.81 4.64 -9.44 -1.58 0
219502 85148767 1 O7N8C22H30 A7B8C22D30 -265.02 6.07 -9.62 -0.63 0
219503 85148769 1 N4O8C25H34 A4B8C25D34 -207.33 7.28 -8.43 -1.06 0
219504 85148770 1 N4O8C25H34 A4B8C25D34 -341.34 9.27 -8.8 -0.45 0
219505 85148771 1 SN6O6C23H30 AB6C6D23E30 -214.07 5.65 -8.7 -0.92 0
219506 85148772 1 SO2F3N4C26H29 AB2C3D4E26F29 -164.42 5.25 -8.56 -1.56 0
219507 85148774 1 N5O12C19H29 A5B12C19D29 -434.89 7.18 -9.95 -1.26 0
219508 85148775 1 PSN7O8C17H28 ABC7D8E17F28 -356.45 9.44 -9.72 -0.81 0
219509 85148776 1 NO13C22H33 AB13C22D33 -587.24 5.1 -9.21 0.42 1
219510 85148777 1 N2O5H27C32 A2B5C27D32 -19.14 6.88 0.0 0.0 0
219511 85148778 1 NO7C30H33 AB7C30D33 -246.0 8.36 -8.36 -0.08 0
219512 85148780 1 ClN3O6C26H34 AB3C6D26E34 -160.69 9.08 -8.64 -0.94 0
219513 85148781 1 ClN7C30H30 AB7C30D30 174.75 9.26 -8.83 -0.58 0
219514 85148783 1 O3N8H24C28 A3B8C24D28 96.96 4.26 -8.74 -2.11 0
219515 85148784 1 N2O5H28C32 A2B5C28D32 37.26 4.17 -8.73 -1.83 0
219516 85148785 1 SiO7C28H44 AB7C28D44 -349.43 2.16 -9.06 0.0 0
219517 85149076 1 O7C33H46 A7B33C46 -266.47 10.78 -9.76 -0.27 0
219518 85149080 1 ClSO2N4C30H39 ABC2D4E30F39 -16.77 6.82 -8.09 0.03 0
219519 85149081 1 Cl2N4O7C24H28 A2B4C7D24E28 -281.52 4.56 -8.41 -0.52 0
219520 85149083 1 BrF3N3O6H17C22 AB3C3D6E17F22 -332.74 6.57 -9.76 -2.17 0
219521 85149084 1 O13C26H36 A13B26C36 -531.21 4.46 -9.07 -0.01 0
219522 85149085 1 O9H28C32 A9B28C32 -295.41 5.56 -8.67 -2.69 0
219523 85149096 1 SN2O6C30H42 AB2C6D30E42 -199.36 7.57 -8.81 -1.39 0
219524 85149097 1 O5C36H46 A5B36C46 -239.17 4.99 -8.61 0.16 0
219525 85149098 1 N2O2C37H54 A2B2C37D54 -129.23 10.34 -8.7 0.28 0
219526 85149099 1 ClSO4N8C24H27 ABC4D8E24F27 -50.71 1.26 -9.26 -1.17 1
219527 85149103 1 FSO4N5H25C29 ABC4D5E25F29 -47.13 6.72 0.0 0.0 0
219528 85149104 1 O3N7C32H33 A3B7C32D33 32.4 11.0 -8.83 -0.85 0
219529 85149109 1 N3O5C33H41 A3B5C33D41 -150.46 6.55 -9.46 -0.36 0
219530 85149112 1 OPN2F6C28H35 ABC2D6E28F35 -375.58 3.51 -8.74 -0.62 0
219531 85149115 2 O3N4C13H20 A3B4C13D20 -251.63 4.41 -9.37 0.05 0
219532 85149131 1 O13C26H42 A13B26C42 -614.0 3.94 -10.52 -0.26 0
219533 85149136 1 ClSN2F3O5H18C26 ABC2D3E5F18G26 -233.15 7.48 -8.83 -1.7 0
219534 85149139 1 N5O5H29C32 A5B5C29D32 -54.03 5.31 -8.61 -0.8 0
219535 85149140 1 SO4N5H25C31 AB4C5D25E31 -5.01 7.59 -8.41 -1.19 0
219536 85149149 1 SSiN2O9C25H34 ABC2D9E25F34 -396.64 8.3 -8.98 -1.23 0
219537 85149150 3 ON2C11H12 AB2C11D12 -11.3 3.59 -8.43 -0.85 0
219538 85149151 1 N4O4C33H48 A4B4C33D48 -172.34 4.8 -8.66 -0.1 0
219539 85149152 1 ClN2F4O6H17C26 AB2C4D6E17F26 -305.65 7.53 -9.21 -1.71 0
219540 85149155 1 Si2O5C31H56 A2B5C31D56 -373.93 3.74 -8.84 0.38 0