List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
35600 7980086 1 BrNO4H16C17 ABC4D16E17 -113.93 0.68 -9.37 -0.44 0
Show
35601 7980087 1 NO4C19H21 AB4C19D21 -127.38 4.88 -9.06 -0.09 0
Show
35602 7980088 1 NSO3C17H17 ABC3D17E17 -77.82 2.37 -9.01 -0.52 0
Show
35603 7980089 1 SN3O3H15C17 AB3C3D15E17 21.84 6.68 -9.13 -1.56 0
Show
35604 7980090 1 BrNO3C13H14 ABC3D13E14 -94.26 5.45 -8.97 -0.44 0
Show
35605 7980091 1 BrNO3C13H14 ABC3D13E14 -94.86 5.16 -8.99 -0.45 0
Show
35606 7980092 1 BrN2O2H13C19 AB2C2D13E19 23.65 4.72 -9.52 -1.62 0
Show
35607 7980093 1 N3O4H11C13 A3B4C11D13 -67.22 5.54 -11.16 -1.48 0
Show
35608 7980094 1 N2O3C19H24 A2B3C19D24 -120.93 6.18 -9.6 -1.62 0
Show
35609 7980096 2 NO2H8C12 AB2C8D12 -44.99 7.5 -9.4 -1.66 0
Show
35610 7980097 1 ClNO3H16C19 ABC3D16E19 -71.91 4.18 -8.67 -0.9 1
Show
35611 7980098 1 NO2C13H20 AB2C13D20 -36.96 4.99 0.0 0.0 0
Show
35612 7980099 1 NO2C13H19 AB2C13D19 -56.61 4.55 -8.93 0.15 0
Show
35613 7980100 1 O4H16C17 A4B16C17 -115.61 3.93 -9.01 -0.57 0
Show
35614 7980101 1 N2S2O3C17H20 A2B2C3D17E20 -93.29 2.08 -9.06 -1.13 0
Show
35615 7980102 1 N2S2O3C17H20 A2B2C3D17E20 -93.24 2.34 -9.11 -1.13 0
Show
35616 7980103 1 FON2C17H19 ABC2D17E19 -46.9 1.95 -9.98 -0.96 0
Show
35617 7980104 1 ClON2C17H19 ABC2D17E19 -8.77 1.99 -9.84 -1.0 0
Show
35618 7980105 1 FON2C17H19 ABC2D17E19 -47.88 1.55 -9.83 -1.27 0
Show
35619 7980106 1 ClON2C17H19 ABC2D17E19 -9.48 2.43 -9.83 -1.3 1
Show
35620 7980107 1 NC17H26 AB17C26 13.63 2.15 0.0 0.0 0
Show
35621 7980108 1 NC17H25 AB17C25 5.94 1.56 -8.88 -0.01 1
Show
35622 7980109 1 NO2C17H28 AB2C17D28 -66.11 4.05 0.0 0.0 0
Show
35623 7980110 1 NO2C17H27 AB2C17D27 -83.66 1.3 -8.22 0.3 1
Show
35624 7980111 1 NC17H26 AB17C26 14.79 2.15 0.0 0.0 1
Show
35625 7980113 1 NO2C17H28 AB2C17D28 -65.45 3.53 0.0 0.0 0
Show
35626 7980114 1 N2S2O3C14H20 A2B2C3D14E20 -139.68 4.33 -8.31 -0.05 0
Show
35627 7980115 1 N2S2O3C14H20 A2B2C3D14E20 -134.68 5.77 -8.74 -0.44 0
Show
35628 7980116 1 SN3O3H15C17 AB3C3D15E17 23.0 6.58 -9.13 -1.55 0
Show
35629 7980117 1 BrNO3C13H14 ABC3D13E14 -94.8 5.92 -8.96 -0.42 0
Show
35630 7980118 1 BrNO3C13H14 ABC3D13E14 -94.39 5.85 -8.96 -0.44 0
Show
35631 7980119 1 OSN3H21C23 ABC3D21E23 66.3 3.32 -8.83 -1.06 0
Show
35632 7980120 1 FO2N3H18C24 AB2C3D18E24 1.84 4.32 -8.88 -0.94 0
Show
35633 7980121 1 ClSN2O3H15C16 ABC2D3E15F16 -19.09 3.71 -9.29 -1.38 0
Show
35634 7980122 1 N2Cl3O3H13C17 A2B3C3D13E17 -81.82 4.59 -9.14 -1.46 0
Show
35635 7980123 1 NO4H23C25 AB4C23D25 -86.47 5.91 -8.5 -1.11 0
Show
35636 7980124 1 NO4H23C25 AB4C23D25 -84.43 4.37 -8.67 -1.21 0
Show
35637 7980125 1 O2S2N5H13C17 A2B2C5D13E17 144.41 6.36 -9.26 -1.62 0
Show
35638 7980126 1 FNO3H20C26 ABC3D20E26 -64.01 2.03 -8.73 -1.34 0
Show
35639 7980127 1 FNO3H20C26 ABC3D20E26 -64.52 2.86 -8.74 -1.36 0
Show
35640 7980128 1 N2O5H22C23 A2B5C22D23 -117.81 5.69 -8.6 -1.24 0
Show
35641 7980129 1 N2O4C25H26 A2B4C25D26 -99.61 1.74 -8.84 -1.53 0
Show
35642 7980130 1 N3O5H21C23 A3B5C21D23 -127.4 3.08 -8.84 -1.46 0
Show
35643 7980131 1 N3O5H21C23 A3B5C21D23 -124.8 1.69 -8.64 -1.38 0
Show
35644 7980134 1 NO3H23C27 AB3C23D27 -28.32 2.5 -8.71 -1.27 0
Show
35645 7980135 1 NO3H21C26 AB3C21D26 -19.28 2.16 -8.71 -1.26 0
Show
35646 7980136 1 FNO3H18C25 ABC3D18E25 -56.51 1.77 -8.72 -1.32 0
Show
35647 7980137 1 NO4H19C26 AB4C19D26 -37.4 4.72 -8.64 -1.28 0
Show
35648 7980138 1 SO2N6H12C16 AB2C6D12E16 142.32 7.88 -9.37 -1.62 0
Show
35649 7980139 1 NO4C24H29 AB4C24D29 -155.35 6.77 -8.5 -0.49 0