List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
36477 8007253 1 ClO2N4C20H23 AB2C4D20E23 -60.03 6.48 -7.98 -0.23 1
36478 8007361 1 SO2N4C18H23 AB2C4D18E23 -7.1 6.92 0.0 0.0 0
36479 8007363 1 N2O4C17H20 A2B4C17D20 -114.88 1.19 -9.1 -0.8 0
36480 8007365 1 OSN4C17H22 ABC4D17E22 14.53 3.73 -8.73 -0.5 0
36481 8007394 1 ClO3N4H15C17 AB3C4D15E17 31.38 6.37 -9.77 -1.16 0
36482 8007410 1 ClSN2O3C19H19 ABC2D3E19F19 -72.04 9.26 -9.17 -1.84 0
36483 8007413 1 NSF2O4H11C14 ABC2D4E11F14 -195.11 6.81 -9.58 -1.17 0
36484 8007414 1 NSF2O4H11C14 ABC2D4E11F14 -198.86 6.13 -9.03 -1.24 -1
36485 8007430 1 SCl2N2O4H11C17 AB2C2D4E11F17 -34.81 23.91 0.0 0.0 -1
36486 8007432 1 SCl2N2O4H11C17 AB2C2D4E11F17 -71.71 4.34 0.0 0.0 0
36487 8007445 1 N3O3C16H21 A3B3C16D21 -50.53 2.38 -8.42 -0.31 0
36488 8007511 1 ClSN2O3C17H19 ABC2D3E17F19 -94.84 7.83 -9.84 -1.49 0
36489 8007513 2 ON2C10H11 AB2C10D11 -31.66 4.86 -8.69 -0.32 1
36490 8007515 1 S2N4O4C16H21 A2B4C4D16E21 -74.55 15.05 0.0 0.0 0
36491 8007525 1 FOSN2C20H23 ABCD2E20F23 -59.48 5.25 -9.19 -0.92 0
36492 8007531 1 N3O5C20H27 A3B5C20D27 -206.93 9.3 -9.36 -1.08 1
36493 8007599 1 ClON4C13H20 ABC4D13E20 -3.05 3.94 0.0 0.0 1
36494 8007614 1 N2C17H21 A2B17C21 46.77 1.34 0.0 0.0 0
36495 8007642 1 ON5H17C22 AB5C17D22 112.9 3.87 -9.35 -1.36 0
36496 8007644 1 N2O3H18C23 A2B3C18D23 -21.78 8.66 -8.22 -1.29 0
36497 8007658 1 Cl2O2N3H11C13 A2B2C3D11E13 -7.6 7.09 -9.46 -1.47 0
36498 8007659 1 N2O6C19H26 A2B6C19D26 -235.2 5.71 -8.46 -0.81 0
36499 8007660 1 N2O6C19H26 A2B6C19D26 -236.11 6.56 -8.47 -0.75 0
36500 8007700 1 ON2C16H22 AB2C16D22 5.89 3.74 -8.68 -0.15 0
36501 8007702 1 O2S2N4C15H18 A2B2C4D15E18 -17.32 8.88 -8.8 -1.34 0