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