List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
419131 135107579 1 SN2O3C20H28 AB2C3D20E28 -129.89 5.93 -9.15 -0.42 0
419132 135107580 4 NC5H7 AB5C7 36.38 4.63 -8.89 0.02 0
419133 135107581 1 O3N6C14H22 A3B6C14D22 -71.58 4.69 -8.56 0.06 0
419134 135107582 1 N2O2C17H26 A2B2C17D26 -97.11 1.0 -8.96 0.12 0
419135 135107583 2 ON2C10H11 AB2C10D11 41.53 2.7 -9.3 -0.69 0
419136 135107584 1 SN2O4C22H24 AB2C4D22E24 -131.48 8.26 -8.77 -0.48 0
419137 135107585 1 O5N6C30H38 A5B6C30D38 -173.19 6.97 -9.4 -0.66 0
419138 135107586 1 SN4O4C14H20 AB4C4D14E20 -113.68 4.84 -9.78 -0.42 0
419139 135107587 1 ON2C19H26 AB2C19D26 -18.94 2.42 -8.37 0.13 0
419140 135107588 1 ClN2O2C16H21 AB2C2D16E21 -85.28 6.82 -9.41 -0.71 0
419141 135107589 1 N2O4C23H24 A2B4C23D24 -116.11 4.89 -8.64 -0.21 0
419142 135107598 1 ClSN2O5C15H21 ABC2D5E15F21 -193.81 5.22 -9.5 -0.62 0
419143 135107599 1 O3N5C20H25 A3B5C20D25 -80.45 5.13 -9.23 -0.79 0
419145 135107601 1 FN3O5C18H24 AB3C5D18E24 -167.1 5.49 -9.02 -1.16 0
419146 135107602 1 N3O3C21H23 A3B3C21D23 -36.43 4.67 -8.73 -0.63 0
419147 135107603 1 ON5C24H29 AB5C24D29 48.79 5.09 -8.87 -0.19 0
419148 135107604 1 O3N4C19H22 A3B4C19D22 -70.49 4.73 -9.57 -1.36 0
419149 135107605 1 SN3O4C16H21 AB3C4D16E21 -127.39 6.79 -8.8 -0.24 0
419150 135107606 1 OCl2N3C14H17 AB2C3D14E17 -16.77 5.01 -8.74 -0.64 0
419151 135107607 1 ClNSO3C18H26 ABCD3E18F26 -143.44 3.25 -9.21 -0.34 0
419152 135107611 1 FN3O4C19H24 AB3C4D19E24 -148.91 4.13 -8.9 -1.02 0
419153 135107612 1 N2O3C21H24 A2B3C21D24 -85.75 5.38 -9.01 -0.41 0
419154 135107613 1 ClON4C13H17 ABC4D13E17 6.12 3.74 -9.34 -0.6 0
419155 135107614 2 ON2C12H14 AB2C12D14 -45.42 3.9 -9.14 -0.66 0
419156 135107615 1 N2O5H22C23 A2B5C22D23 -142.8 5.37 -9.45 -1.05 0
419157 135107621 2 N3O3C18H25 A3B3C18D25 -225.95 3.09 -8.89 -0.12 0
419158 135107628 1 N2O4C19H22 A2B4C19D22 -104.63 4.04 -9.49 -0.04 0
419159 135107631 1 ClO3N4C16H19 AB3C4D16E19 -60.58 5.16 -9.15 -0.59 0
419160 135107645 1 O2N5C17H23 A2B5C17D23 18.91 4.13 -8.68 -0.25 0
419161 135107658 1 NO2C24H27 AB2C24D27 -62.35 4.35 -9.24 0.16 0
419162 135107659 1 ClFN6O6C39H46 ABC6D6E39F46 -275.72 6.77 -9.43 -0.24 0
419163 135107664 1 ON4C17H28 AB4C17D28 -46.69 4.75 -8.53 -0.32 0
419164 135107665 1 FN2O2C15H19 AB2C2D15E19 -109.23 5.51 -9.22 -0.13 0
419165 135107666 2 ON2C7H9 AB2C7D9 -34.73 8.54 -9.8 -0.35 0
419166 135107667 1 SN4O4C16H28 AB4C4D16E28 -157.46 3.64 -9.07 0.17 0
419167 135107668 1 FN3O5C19H22 AB3C5D19E22 -189.69 3.16 -9.46 -1.6 0
419168 135107669 1 NF2O3C13H15 AB2C3D13E15 -208.39 4.91 -9.85 -0.63 0
419169 135107670 1 ClN2O3C16H19 AB2C3D16E19 -51.5 8.26 -9.36 -0.53 0
419170 135107671 1 SO5N9C39H49 AB5C9D39E49 -104.52 5.75 -9.12 -1.16 0
419171 135107672 1 ON5C23H25 AB5C23D25 36.46 7.6 -9.43 -0.98 0
419172 135107673 2 NO2C10H15 AB2C10D15 -168.95 5.52 -8.17 0.4 0
419173 135107674 1 NO4C20H27 AB4C20D27 -179.57 3.95 -9.5 -0.05 0
419174 135107675 1 SN6C17H24 AB6C17D24 71.66 4.92 -8.59 -0.46 0
419175 135107676 1 SN3O3C18H27 AB3C3D18E27 -114.63 4.39 -9.07 0.22 0
419176 135107677 1 O2N4C17H24 A2B4C17D24 -73.43 6.45 -8.83 -0.53 0
419177 135107678 1 FON4C20H25 ABC4D20E25 -34.14 4.83 -8.9 -0.28 0
419178 135107679 1 OSN4C18H26 ABC4D18E26 -5.37 3.34 -8.73 -0.1 0
419179 135107680 1 O2N3C22H29 A2B3C22D29 -65.88 4.26 -8.82 -0.91 0
419180 135107681 1 O6N7C35H49 A6B7C35D49 -240.94 8.48 -9.5 -0.4 0
419181 135107682 1 N4O4C13H16 A4B4C13D16 -102.67 4.03 -9.32 -0.54 0