List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13475 235291 1 O3N4C9H12 A3B4C9D12 -90.51 5.36 -9.15 -0.54 0
13476 235307 1 N2O4C11H14 A2B4C11D14 -161.58 1.81 -8.83 -0.23 0
13477 235444 1 ON5C9H13 AB5C9D13 29.85 2.74 -8.89 -0.47 0
13478 235445 1 O2N5C10H15 A2B5C10D15 -16.81 1.64 -9.0 -0.62 0
13479 235559 1 BaSO5H8C10 ABC5D8E10 -293.19 9.59 -8.09 -1.7 0
13480 235711 2 OC9H16 AB9C16 -110.57 5.07 -10.27 0.7 0
13481 235859 1 FO3C22H29 AB3C22D29 -199.32 9.29 -9.69 0.01 0
13482 236634 1 ClO2N3C8H12 AB2C3D8E12 -90.7 3.92 -9.54 -0.81 0
13483 236737 1 ClNO3C12H14 ABC3D12E14 -131.68 4.89 -9.41 -0.82 0
13484 236924 1 ClN2O2H5C9 AB2C2D5E9 41.02 5.71 -10.04 -1.89 0
13485 237026 1 NO4C6H7 AB4C6D7 -178.94 2.27 -11.23 -0.6 0
13486 237183 1 ClNS3H10C14 ABC3D10E14 79.13 1.86 -8.87 -0.88 0
13487 237184 2 O2C10H15 A2B10C15 -198.35 3.67 -9.78 -0.11 0
13488 237401 1 BrNOCl2H12C17 ABCD2E12F17 9.16 4.31 -9.3 -1.25 0
13489 237426 1 SN5H7C10 AB5C7D10 131.13 4.46 -8.96 -1.92 0
13490 237682 1 AsI2O2H13C19 AB2C2D13E19 21.01 3.73 -8.81 -2.01 0
13491 237683 1 AsO3H13C19 AB3C13D19 81.09 0.3 -8.28 -1.16 0
13492 237909 1 O2C19H38 A2B19C38 -165.17 2.75 -9.7 1.96 0
13493 237968 1 O2N3C11H15 A2B3C11D15 -70.21 3.34 -9.72 -0.09 0
13494 237984 1 N2O3C14H22 A2B3C14D22 -87.81 2.72 -9.35 0.11 0
13495 238011 1 SN2O3C7H8 AB2C3D7E8 -90.96 7.68 -10.1 -1.35 0
13496 238651 2 OC11H16 AB11C16 -127.04 3.0 -9.8 -0.02 0
13497 238679 2 NOC8H8 ABC8D8 -43.22 4.31 -8.72 -0.73 0
13498 238695 1 NOC9H15 ABC9D15 -53.13 2.22 -9.79 0.55 0
13499 238735 1 SCl2N3H9C11 AB2C3D9E11 42.92 2.43 -9.02 -0.77 0