List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10030 96530 1 SN4C10H14 AB4C10D14 53.71 3.01 -8.66 -0.8 0
10031 96531 1 IO2N4C7H7 AB2C4D7E7 -20.29 2.96 -9.36 -2.16 0
10032 96532 1 O2C13H16 A2B13C16 -40.87 0.95 -8.34 0.04 0
10033 96533 2 O2H5C7 A2B5C7 -117.08 4.61 -10.12 -1.15 0
10034 96536 1 PO3C11H11 AB3C11D11 -152.83 1.59 -8.86 -0.52 0
10035 96537 2 ON3C12H13 AB3C12D13 60.28 2.87 -8.9 -0.89 0
10036 96539 1 O7H18C19 A7B18C19 -205.17 4.03 -8.7 -1.02 0
10037 96540 2 CH3N3 AB3C3 80.28 4.19 -9.35 -0.04 0
10038 96542 1 NOSC5H9 ABCD5E9 -38.02 2.19 -9.32 -0.38 0
10039 96549 1 FCl2N2C19H21 AB2C2D19E21 -18.87 4.66 -8.47 -0.25 0
10040 96554 1 ON2C13H22 AB2C13D22 -81.38 3.67 -9.37 1.21 0
10041 96557 1 ClON2C13H13 ABC2D13E13 -16.74 1.85 -8.53 -0.54 0
10042 96559 1 FC9H11 AB9C11 -43.36 2.28 -9.41 0.06 0
10043 96571 1 O2N3C13H23 A2B3C13D23 -72.67 2.15 -9.56 -0.33 0
10044 96573 1 ON3C8H17 AB3C8D17 -55.66 5.03 -9.11 1.15 0
10045 96574 1 O2C11H14 A2B11C14 -86.54 1.69 -9.29 0.29 0
10046 96575 1 BrNH14C16 ABC14D16 73.9 3.61 -9.82 -0.34 0
10047 96576 1 NO2C19H21 AB2C19D21 -41.04 3.57 -8.91 -0.21 0
10048 96577 1 SnO2C20H44 AB2C20D44 -163.16 4.18 -9.72 0.86 0
10049 96579 1 BrClFN2C17H17 ABCD2E17F17 12.0 2.42 -8.55 -0.66 0
10050 96580 4 HOC2 ABC2 -124.16 5.68 -10.38 -1.9 0
10051 96581 1 OSN4C13H18 ABC4D13E18 13.14 1.95 -9.39 -0.88 0
10052 96582 1 NCl2O2H3C9 AB2C2D3E9 -15.33 3.49 -10.25 -2.37 0
10053 96583 1 ClN2O2H5C9 AB2C2D5E9 -16.35 5.16 -9.2 -2.06 0
10054 96584 2 ClO2N3C6H10 AB2C3D6E10 -109.51 6.1 -10.16 -1.19 0
10055 96585 2 ClO2N3C6H7 AB2C3D6E7 -60.13 3.18 -9.04 -1.16 0
10056 96589 1 NOSH7C8 ABCD7E8 12.67 3.06 -9.17 -0.61 0
10057 96599 1 NO2S2C7H13 AB2C2D7E13 -71.88 3.34 -8.81 -0.59 0
10058 96600 5 CHN ABC 82.6 4.49 -9.26 -0.83 0
10059 96601 1 NO2Cl3C13H18 AB2C3D13E18 -124.75 3.39 -9.08 -0.42 0
10060 96605 1 SO2N4C17H28 AB2C4D17E28 -92.14 4.74 -8.9 -0.66 0
10061 96608 1 SO2N4C15H24 AB2C4D15E24 -88.02 5.77 -8.83 -0.62 0
10062 96619 1 O2N3H11C13 A2B3C11D13 25.69 0.39 -9.15 -1.0 0
10063 96626 1 OC13H20 AB13C20 -66.75 1.6 -8.45 0.41 0
10064 96628 1 ClH11C15 AB11C15 41.08 1.99 -8.85 -0.77 0
10065 96630 1 PH2Cl3O3C4N4 AB2C3D3E4F4 -82.96 3.85 -11.03 -2.21 0
10066 96632 1 PO4C8H15 AB4C8D15 -205.32 2.06 -9.51 -0.35 0
10067 96643 1 NO2C7H15 AB2C7D15 -102.8 1.59 -8.87 0.84 0
10068 96647 1 NO8C12H15 AB8C12D15 -250.68 6.09 -10.26 -1.59 0
10069 96702 2 NO2C10H11 AB2C10D11 -76.38 2.1 -8.67 -0.03 0
10070 96715 1 ClBr2H5C7 AB2C5D7 16.57 2.53 -9.83 -1.25 0
10071 96746 1 NH3F6C9 AB3C6D9 -265.44 0.51 -11.3 -1.8 0
10072 96771 1 N3O5C13H15 A3B5C13D15 -193.42 9.27 -10.23 -0.89 0
10073 96777 1 O5N6C16H16 A5B6C16D16 -106.39 3.35 -9.15 -1.2 0
10074 96785 1 ON3C14H25 AB3C14D25 -36.94 6.09 -8.18 0.44 0
10075 96821 2 NO2C3H6 AB2C3D6 -184.64 4.11 -10.14 -0.01 0
10076 96826 1 OC7H12 AB7C12 -63.75 3.11 -9.69 0.78 0
10077 96827 1 SN2O4C8H12 AB2C4D8E12 -134.96 7.23 -8.52 -0.31 0
10078 96829 1 NOCl2H9C12 ABC2D9E12 -2.43 2.92 -8.83 -0.47 0
10079 96842 1 FON2H9C14 ABC2D9E14 17.17 3.66 -9.35 -1.25 0