List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
48670 11110405 1 NSiC22H27 ABC22D27 18.08 3.05 -8.4 0.27 0
48671 11110412 1 O2F3H17C19 A2B3C17D19 -204.36 3.88 -9.0 -0.57 0
48672 11110425 2 O2C10H15 A2B10C15 -175.84 1.78 -9.39 0.34 0
48673 11110441 1 NO4H17C20 AB4C17D20 -93.92 5.19 -9.19 -1.55 0
48674 11110452 1 ON5C19H21 AB5C19D21 39.45 1.74 -8.38 -0.96 0
48675 11110459 1 OCl2N5H11C14 AB2C5D11E14 79.0 3.61 -9.6 -1.63 0
48676 11110467 1 N2O5C17H24 A2B5C17D24 -194.79 11.54 -9.26 -0.52 0
48677 11110468 1 N2O5C17H24 A2B5C17D24 -175.01 3.07 -9.46 -0.07 0
48678 11110470 1 SN2O4C16H20 AB2C4D16E20 -31.03 6.24 -9.56 -1.57 0
48679 11110480 4 OC5H8 AB5C8 -187.98 8.45 -9.58 -0.25 0
48680 11110481 1 PSiO4C15H33 ABC4D15E33 -307.96 1.26 -9.65 0.64 0
48681 11110483 2 NOC10H18 ABC10D18 -90.96 4.03 -8.34 1.04 0
48682 11110486 1 SSiO2C18H28 ABC2D18E28 -133.53 2.65 -8.49 -0.03 0
48683 11110489 1 NOSiC20H38 ABCD20E38 -53.73 3.8 0.0 0.0 0
48684 11110499 1 BrSN2O2H9C13 ABC2D2E9F13 64.78 5.41 -9.25 -1.85 0
48685 11110501 1 BrO2C17H21 AB2C17D21 -87.35 5.89 -9.56 -0.17 0
48686 11110503 1 SN3O6H11C13 AB3C6D11E13 -166.42 5.59 -9.34 -1.43 0
48687 11110505 1 N3O4H15C18 A3B4C15D18 -48.44 5.51 -9.74 -0.93 0
48688 11110508 1 NPO6C14H28 ABC6D14E28 -363.57 6.29 -9.87 0.71 0
48689 11110518 1 O2Se2C11H16 A2B2C11D16 110.16 8.02 -8.29 -1.3 0
48690 11110521 1 O6H14C19 A6B14C19 -129.74 4.27 -8.82 -1.48 0
48691 11110522 1 CrO4C17H18 AB4C17D18 43.07 3.04 -7.51 0.08 0
48692 11110523 1 OC14H18 AB14C18 -22.42 3.27 -9.46 0.11 0
48693 11110524 1 FN2O3H15C19 AB2C3D15E19 -72.4 3.37 -9.43 -1.03 0
48694 11110525 1 SiO4F5C11H19 AB4C5D11E19 -496.62 3.64 -10.17 -0.02 0
48695 11110526 1 O7C17H22 A7B17C22 -253.46 3.75 -8.76 0.24 0
48696 11110527 1 O5H18C20 A5B18C20 -163.02 8.97 -9.05 -0.37 0
48697 11110628 1 INO4H8C11 ABC4D8E11 -81.23 2.45 -9.82 -1.24 0
48698 11110632 1 PO4N6C12H19 AB4C6D12E19 -147.72 4.66 -8.53 -0.09 0
48699 11110635 1 SO7C15H18 AB7C15D18 -266.94 4.81 -9.48 -0.68 0
48700 11114630 1 S2N4O7C27H38 A2B4C7D27E38 -286.61 6.48 -8.46 -0.59 0
48701 11528239 1 SiO2N5C75H91 AB2C5D75E91 157.28 2.55 -7.71 -1.42 0
48702 11528244 1 ClN2O20C60H89 AB2C20D60E89 -939.7 4.12 -8.62 -1.73 0
48703 11528245 2 NO10C30H44 AB10C30D44 -877.32 8.42 -8.35 -1.98 0
48704 11528246 1 O24C61H84 A24B61C84 -1034.7 7.13 -9.66 -0.95 0
48705 11528247 1 O12N16C59H84 A12B16C59D84 -341.54 12.45 -8.62 -0.98 0
48706 11528248 2 O6N9C28H48 A6B9C28D48 -532.54 11.81 -9.35 -0.29 0
48707 11528249 1 N11O12C63H111 A11B12C63D111 -606.87 17.57 -8.86 -0.1 0
48708 11528250 2 N4O7C33H45 A4B7C33D45 -540.34 1.33 -8.8 -0.58 0
48709 11528251 1 SO14N15C55H97 AB14C15D55E97 -697.35 9.02 -9.02 -0.04 0
48710 11528252 1 AuBF4N4C68H68 ABC4D4E68F68 97.6 19.09 -7.97 -2.17 0
48711 11528253 2 N2C34H35 A2B34C35 275.86 2.9 -7.6 -1.14 0
48712 11528254 1 O16N17C54H83 A16B17C54D83 -724.22 14.36 -9.09 -0.6 0
48713 11528255 1 S2N14O15C54H82 A2B14C15D54E82 -635.25 6.78 -8.73 -0.54 0
48714 11528256 7 O5C7H12 A5B7C12 -1509.01 7.4 -9.76 0.46 0
48715 11528257 1 SiN5O13C70H99 AB5C13D70E99 -560.21 2.84 -8.91 -0.46 0
48716 11528258 2 S2N4O10C26H31 A2B4C10D26E31 -673.0 11.5 -9.01 -1.5 0
48717 11528259 7 SO4C6H10 AB4C6D10 -1100.86 4.54 -8.97 -0.27 0
48718 11528261 1 N4O19C68H78 A4B19C68D78 -665.24 10.5 -9.13 -1.54 0
48719 11528262 1 O13N24C52H100 A13B24C52D100 -518.88 15.79 -8.35 -1.88 0