List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
342433 127265588 1 ClNSO3C14H18 ABCD3E14F18 -121.65 5.86 -9.62 -0.58 0
342434 127265589 1 ClSN2O3C15H19 ABC2D3E15F19 -106.39 4.77 -9.39 -0.33 0
342435 127265590 1 N3O3C17H23 A3B3C17D23 -89.87 4.84 -9.13 -0.32 0
342436 127265591 1 O2S2N3C14H19 A2B2C3D14E19 -31.81 5.54 -9.18 -0.95 0
342437 127265592 2 NOC9H17 ABC9D17 -115.87 3.12 -8.52 1.24 0
342438 127265593 1 SF2N2O3H12C15 AB2C2D3E12F15 -149.68 6.05 -10.12 -1.26 0
342439 127265594 1 SF2N2O4H18C22 AB2C2D4E18F22 -182.96 6.1 -8.89 -1.12 0
342440 127265595 1 O2N4C15H24 A2B4C15D24 -84.54 4.87 -9.36 0.59 0
342441 127265596 1 NSO3C15H19 ABC3D15E19 -105.71 3.02 -9.28 -0.41 0
342442 127265597 1 FSN3O3C15H16 ABC3D3E15F16 -99.26 6.76 -9.3 -1.27 0
342443 127265598 1 N2O3C15H20 A2B3C15D20 -74.54 1.67 -9.54 -0.44 0
342444 127265599 1 N2O2C15H18 A2B2C15D18 -40.75 2.98 -9.76 -0.81 0
342445 127265600 1 SN2O2C17H20 AB2C2D17E20 -40.07 0.66 -8.77 -1.02 0
342446 127265601 1 NO2C16H21 AB2C16D21 -50.76 3.91 -8.97 0.02 0
342447 127265602 1 OSN4H16C19 ABC4D16E19 76.98 5.07 -8.98 -1.13 0
342448 127265603 1 OSN3H15C17 ABC3D15E17 48.81 3.23 -8.68 -0.88 0
342449 127265604 1 NO2C17H19 AB2C17D19 -17.06 2.41 -8.68 -0.18 0
342450 127265605 1 ON2C17H26 AB2C17D26 -6.85 3.19 -8.63 -0.05 0
342451 127265606 1 FNO2C18H20 ABC2D18E20 -66.72 1.34 -8.93 -0.3 0
342452 127265607 1 N2O3H18C20 A2B3C18D20 -14.25 4.22 -7.93 -0.18 0
342453 127265608 1 O4N5C15H17 A4B5C15D17 -30.12 1.96 -9.4 -1.72 0
342454 127265609 1 O4N5C14H15 A4B5C14D15 13.83 9.87 -9.8 -1.26 0
342455 127265610 2 OSN2H6C7 ABC2D6E7 43.15 6.84 -8.86 -1.46 0
342456 127265611 1 SN2O2C19H26 AB2C2D19E26 -57.69 3.52 -8.85 0.14 0
342457 127265612 1 ClN4H11C16 AB4C11D16 116.69 1.72 -9.4 -1.65 0
342458 127265613 1 O2N4H18C19 A2B4C18D19 44.39 2.95 -8.51 -0.81 0
342459 127265614 1 SN2O2C15H16 AB2C2D15E16 5.92 3.92 -8.21 -0.8 0
342460 127265615 2 N2H7C8 A2B7C8 123.03 5.6 -9.02 -0.81 0
342461 127265616 1 N2O3H12C13 A2B3C12D13 -37.47 1.9 -9.47 -1.48 0
342462 127265617 1 ON2H12C14 AB2C12D14 40.01 3.26 -8.7 -0.9 0
342463 127265618 1 O2N5H13C16 A2B5C13D16 115.94 10.93 -9.39 -1.41 0
342464 127265619 1 SN3H11C15 AB3C11D15 116.31 2.18 -9.21 -1.53 0
342465 127265620 1 ClN2O2H13C14 AB2C2D13E14 -1.76 4.42 -8.89 -0.93 0
342466 127265621 1 S2N3H9C13 A2B3C9D13 122.71 2.41 -9.1 -1.66 0
342467 127265622 1 ClO2N3H8C12 AB2C3D8E12 69.7 5.36 -10.22 -1.77 0
342468 127265623 1 N2O3C15H16 A2B3C15D16 -33.15 3.07 -8.76 -0.94 0
342469 127265624 1 ON2C14H14 AB2C14D14 32.47 4.99 -8.74 -0.84 0
342470 127265625 1 N3H9C13 A3B9C13 112.37 2.63 -9.78 -1.39 0
342471 127265626 2 FNH4C6 ABC4D6 -12.82 2.45 -9.73 -1.24 0
342472 127265627 1 ON3H15C18 AB3C15D18 78.24 4.3 -8.98 -0.91 0
342473 127265628 1 NOC15H21 ABC15D21 -29.64 1.32 -8.84 0.45 0
342474 127265629 1 NO3C18H25 AB3C18D25 -110.81 2.04 -8.48 0.37 0
342475 127265630 1 N2O3C19H26 A2B3C19D26 -90.82 2.83 -8.61 0.02 0
342476 127265631 1 FN2O2C19H25 AB2C2D19E25 -101.72 3.02 -8.79 -0.08 0
342477 127265632 1 FSN2O2C18H21 ABC2D2E18F21 -67.88 4.67 -9.17 -0.59 0
342478 127265633 1 ON3C16H23 AB3C16D23 -16.08 4.23 -8.71 0.41 0
342479 127265634 1 FSN2O2C17H25 ABC2D2E17F25 -111.71 1.37 -9.02 -0.12 0
342480 127265635 1 FN2O2C17H23 AB2C2D17E23 -93.89 3.29 -8.84 -0.06 0
342481 127265636 1 FON2C15H19 ABC2D15E19 -60.51 2.87 -9.28 -0.21 0
342482 127265637 1 FSN2C14H15 ABC2D14E15 29.15 1.64 -9.13 -0.48 0