List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
227572 87562015 1 BrNO3C16H16 ABC3D16E16 -80.14 4.0 -9.22 -0.98 0
227573 87562020 1 ClZnC3H3 ABC3D3 202.64 6.46 -7.02 -5.01 -1
227574 87562021 1 ClZnC3H4 ABC3D4 119.91 2.45 0.0 0.0 0
227575 87562022 1 PSN3O8C24H28 ABC3D8E24F28 -272.58 11.37 -9.39 -1.04 0
227576 87562024 1 O3N5H21C23 A3B5C21D23 35.47 5.09 -9.09 -1.16 0
227577 87562026 1 ClN3H16C22 AB3C16D22 136.86 4.61 -9.32 -1.48 0
227578 87562027 1 ClN2O3H21C25 AB2C3D21E25 4.62 3.86 -8.94 -1.4 0
227579 87562030 1 ClLiSO3H5C6 ABCD3E5F6 -132.77 6.48 0.0 0.0 0
227580 87562031 1 ClN2O3C9H17 AB2C3D9E17 -168.36 6.73 -9.97 -0.13 0
227581 87562036 1 BrFSO2N5C16H17 ABCD2E5F16G17 -39.47 1.19 -9.26 -1.14 0
227582 87562037 1 ClFN2O3H8C11 ABC2D3E8F11 -93.02 3.11 -10.11 -1.2 0
227583 87562040 1 NO2C15H23 AB2C15D23 -26.94 2.87 -8.99 -0.38 0
227584 87562043 1 OF2N2C6H12 AB2C2D6E12 -137.15 1.95 -9.34 0.39 0
227585 87562045 4 OC11H21 AB11C21 -338.77 2.66 -10.46 -0.85 0
227586 87562046 4 OC11H21 AB11C21 -344.16 0.48 -10.58 -1.18 0
227587 87562047 1 N4O4C27H34 A4B4C27D34 -137.19 5.47 -8.7 -1.5 0
227588 87562048 1 BrNSO3H12C13 ABCD3E12F13 -68.26 3.59 -8.92 -1.13 0
227589 87562049 1 NO3H15C22 AB3C15D22 24.44 4.14 -9.16 -1.37 0
227590 87562053 1 ClFSO2N4C21H22 ABCD2E4F21G22 -58.37 7.98 -8.97 -1.02 0
227591 87562054 1 ClFSO2N4C21H22 ABCD2E4F21G22 -52.51 8.34 -9.16 -1.2 0
227592 87562058 1 O4N5C21H21 A4B5C21D21 -60.07 3.94 -8.35 -1.03 0
227593 87562059 1 N2C7H14 A2B7C14 10.36 4.01 -8.87 1.28 0
227594 87562061 1 O3N4F13C45H45 A3B4C13D45E45 -711.8 8.33 -7.82 -1.42 0
227595 87562063 1 BBrO5C13H30 ABC5D13E30 -333.74 4.88 -9.38 -0.29 0
227596 87562064 1 O2N3C21H25 A2B3C21D25 -29.13 6.93 -8.54 -0.66 0
227597 87562065 1 SnN2C16H27 AB2C16D27 35.57 0.42 0.0 0.0 0
227598 87562066 1 NaN2O2C22H39 AB2C2D22E39 -57.67 13.53 -3.99 -0.53 0
227599 87562067 2 NC10H18 AB10C18 84.28 1.64 -7.01 0.36 0
227600 87562068 1 OSN2C13H16 ABC2D13E16 -16.13 6.27 -8.16 -0.24 0
227601 87562069 1 ON6H18C24 AB6C18D24 153.36 5.92 -9.17 -1.07 0
227602 87562071 1 N2O7C18H22 A2B7C18D22 -149.7 3.11 -8.89 -0.69 0
227603 87562072 1 ON3H9C12 AB3C9D12 84.04 1.72 -8.64 -1.64 0
227604 87562073 1 FN3O4C14H24 AB3C4D14E24 -213.37 6.46 -9.74 0.08 0
227605 87562074 1 O2N3C13H17 A2B3C13D17 -24.56 8.18 -8.78 -0.3 0
227606 87562076 1 ClPO3C14H20 ABC3D14E20 -174.59 4.12 -9.6 -0.15 0
227607 87562078 1 O3N4F8H22C30 A3B4C8D22E30 -426.12 4.49 -9.77 -1.48 0
227608 87562079 1 OSN3H13C20 ABC3D13E20 93.45 3.82 -8.57 -1.29 0
227609 87562080 1 N3O3H19C26 A3B3C19D26 85.91 2.14 -9.12 -1.32 1
227610 87562084 1 S2N4O8C16H37 A2B4C8D16E37 -285.04 3.67 0.0 0.0 0
227611 87562085 1 N4O4H24C25 A4B4C24D25 12.02 4.68 -8.95 -1.42 0
227612 87562088 1 BrFO3C13H18 ABC3D13E18 -155.93 3.32 -9.71 -1.33 0
227613 87562093 2 ClO2N4C34H43 AB2C4D34E43 -119.5 4.67 -8.63 -1.13 0
227614 87562095 1 NO5C26H33 AB5C26D33 -201.83 2.82 -8.72 -0.29 0
227615 87562096 1 OC14H20 AB14C20 -23.67 3.35 -8.84 -0.35 0
227616 87562097 1 ClO2N3H28C29 AB2C3D28E29 -3.03 5.19 -9.26 -1.35 0
227617 87562100 1 PdO2F3N3C12H14 AB2C3D3E12F14 -178.88 6.23 -7.24 0.01 0
227618 87562101 1 O2F3N3C12H14 A2B3C3D12E14 -219.45 5.76 -8.3 -0.2 0
227619 87562102 1 ClKSO3H10C20 ABCD3E10F20 -97.34 11.75 -8.35 -1.51 0
227620 87562107 1 ON2C6H8 AB2C6D8 3.36 4.45 -10.15 -0.55 0
227621 87562108 1 ClKNSO3H5C9 ABCDE3F5G9 -120.95 13.33 -9.67 -1.22 0