List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25396 624099 1 ON2C19H20 AB2C19D20 13.81 3.49 -9.22 -0.68 0
25397 624100 1 PC20H21 AB20C21 51.19 2.23 -8.47 0.37 1
25398 624118 1 O2N4H15C17 A2B4C15D17 45.86 8.05 0.0 0.0 0
25399 624119 1 OCl2N4H10C14 AB2C4D10E14 6.29 3.34 -9.09 -1.43 0
25400 624123 1 IN2O7H9C12 AB2C7D9E12 -140.1 5.51 -9.78 -1.8 0
25401 624314 1 ON3C17H17 AB3C17D17 37.52 0.66 -8.61 -1.36 0
25402 624316 1 NOSH13C17 ABCD13E17 62.28 6.12 -8.83 -1.3 0
25403 624317 1 O2N3H13C16 A2B3C13D16 81.21 6.12 -9.46 -1.59 0
25404 624318 1 O2N3H13C16 A2B3C13D16 63.33 7.46 -8.82 -1.19 0
25405 624319 1 O2N3H13C16 A2B3C13D16 73.08 6.43 -8.71 -1.19 0
25406 624360 1 BrNO3H6C11 ABC3D6E11 -45.75 2.1 -9.57 -1.67 0
25407 624406 1 ON3F6H9C14 AB3C6D9E14 -257.3 9.55 -9.4 -1.45 0
25408 624407 1 O3N4H14C17 A3B4C14D17 17.67 5.91 -8.91 -1.21 0
25409 624410 1 N2O2H16C17 A2B2C16D17 3.01 8.68 -8.71 -0.89 0
25410 624411 1 NOC20H27 ABC20D27 -26.66 1.41 -8.98 0.48 0
25411 624413 1 BOSC16H29 ABCD16E29 -146.84 2.29 -8.88 0.46 0
25412 624435 1 O3H16C18 A3B16C18 -55.85 4.15 -7.92 -1.16 0
25413 624437 1 NO3F10H11C15 AB3C10D11E15 -608.35 4.61 -9.7 -0.93 -10
25414 624439 1 FeOC16H16 ABC16D16 30.78 3.36 -8.93 0.22 0
25415 624442 1 SiO4C14H20 AB4C14D20 -184.26 6.45 -8.61 -0.85 0
25416 624462 1 N2O2H16C17 A2B2C16D17 -22.74 6.74 -8.95 -0.94 0
25417 624480 4 NH4C7 AB4C7 246.54 6.7 -9.71 -0.65 0
25418 624487 1 OSN2H12C16 ABC2D12E16 8.79 3.16 -8.42 -1.15 0
25419 624533 1 O2N3H15C16 A2B3C15D16 32.53 5.03 -8.61 -0.87 0
25420 624534 1 O2C39H80 A2B39C80 -260.46 2.36 -9.6 2.18 0