List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15537 443445 1 ZnC12O14H22 AB12C14D22 -643.78 3.46 -10.38 -1.48 0
15538 443463 1 O7C19H22 A7B19C22 -281.49 6.4 -10.54 -1.0 0
15539 443510 1 P2N3O14C16H27 A2B3C14D16E27 -757.12 7.53 -9.43 -0.39 0
15540 443555 2 O4C17H23 A4B17C23 -314.03 6.21 -9.49 -0.35 0
15541 443559 1 O11C42H62 A11B42C62 -482.31 6.7 -9.21 0.06 0
15542 443567 1 NO7C25H43 AB7C25D43 -341.09 7.9 -8.99 0.47 0
15543 443662 1 NO14C39H63 AB14C39D63 -630.21 6.12 -8.78 0.22 0
15544 443878 1 NO7C26H37 AB7C26D37 -306.1 2.32 -8.51 -0.41 0
15545 443935 1 OSC19H30 ABC19D30 -41.21 3.39 -8.8 -0.07 0
15546 443957 2 O4C15H21 A4B15C21 -360.02 1.91 -9.54 -0.83 0
15547 443958 1 FO7C28H35 AB7C28D35 -345.28 6.39 -9.75 -0.35 0
15548 443963 1 ClO5C6H7 AB5C6D7 -222.11 6.29 -11.12 -1.14 0
15549 443965 1 PN2C4O5H15 AB2C4D5E15 -306.13 6.09 -8.62 0.49 0
15550 443997 1 ClINC12H19 ABCD12E19 -29.93 5.02 -9.41 -0.96 0
15551 444004 1 NaPN4O11C17H24 ABC4D11E17F24 -613.07 4.2 -9.34 -1.95 0
15552 444038 1 NSO4C16H21 ABC4D16E21 -161.37 3.17 -8.57 -0.84 0
15553 444068 1 NO11C27H33 AB11C27D33 -452.6 8.37 -7.82 -1.16 0
15554 444126 2 SN2O2C17H19 AB2C2D17E19 -70.92 9.68 -7.97 -1.69 0
15555 444203 1 N2C11H19 A2B11C19 8.78 0.87 0.0 0.0 1
15558 444265 1 P2N10O15C27H35 A2B10C15D27E35 -669.91 4.32 0.0 0.0 1
15559 444266 4 CHO ABC -154.84 5.22 -11.34 -1.65 0
15560 444271 1 MgN4O6C55H78 AB4C6D55E78 -95.63 7.77 -7.02 -1.96 -2
15562 444288 1 ON4C6H14 AB4C6D14 -22.31 3.09 -9.45 0.49 0
15563 444366 1 NSO4C16H23 ABC4D16E23 -183.5 6.53 -9.15 -0.16 0
15564 444386 1 SN3O8C13H22 AB3C8D13E22 -349.71 4.03 0.0 0.0 1