List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
77552 49655396 1 ClN2O4H17C20 AB2C4D17E20 -107.28 5.26 -8.79 -0.9 0
77553 49655418 1 O4N5C13H21 A4B5C13D21 -98.12 3.15 -9.31 -1.27 0
77554 49655425 1 O3N4C16H20 A3B4C16D20 -86.09 1.0 -9.12 -0.73 0
77555 49655430 1 ClFN4O4H20C22 ABC4D4E20F22 -137.02 8.92 -8.98 -0.64 0
77556 49655432 1 SN4O4C20H20 AB4C4D20E20 -38.88 5.43 -9.03 -1.01 0
77557 49655434 1 SN2F3O4C18H19 AB2C3D4E18F19 -304.65 5.79 -9.66 -1.84 0
77558 49655435 1 FNO4H16C20 ABC4D16E20 -111.7 3.95 -9.3 -1.18 0
77559 49655440 1 SO2N5H17C18 AB2C5D17E18 38.86 8.43 -9.23 -1.72 0
77560 49655454 1 FO2N5C18H20 AB2C5D18E20 -66.77 4.43 -8.75 -0.44 0
77561 49655459 1 FON4H17C18 ABC4D17E18 24.88 4.09 -9.18 -0.77 0
77562 49655460 1 FO2N3H14C18 AB2C3D14E18 -48.53 4.41 -8.98 -1.07 0
77563 49655465 1 SO3N5C18H19 AB3C5D18E19 -5.07 8.21 -8.88 -1.65 0
77564 49655469 1 ClON7H16C19 ABC7D16E19 124.66 11.51 -9.38 -1.51 0
77565 49655486 1 SN4O4C20H22 AB4C4D20E22 -59.2 11.27 -8.76 -0.83 0
77566 49655490 1 S2O3N5H11C12 A2B3C5D11E12 24.13 9.28 -9.09 -1.5 0
77567 49655496 1 N3O5H15C16 A3B5C15D16 -150.87 2.3 -9.09 -1.01 0
77568 49655509 1 Cl2O3N4H20C22 A2B3C4D20E22 -66.75 3.89 -8.96 -0.57 0
77569 49655514 1 N3O5C21H21 A3B5C21D21 -113.74 5.9 -8.3 -0.84 0
77570 49655518 1 N3O3C25H29 A3B3C25D29 -87.98 3.59 -8.85 -0.68 0
77571 49655519 1 SO2N4H16C20 AB2C4D16E20 19.66 4.14 -8.93 -1.03 0
77572 49655531 1 N3O3C18H23 A3B3C18D23 -79.5 5.9 -9.19 -1.11 0
77573 49655533 1 OSN4C15H16 ABC4D15E16 32.41 4.6 -8.19 -1.26 0
77574 49655534 1 Cl2N2O3C19H22 A2B2C3D19E22 -116.64 13.89 -8.91 -0.58 0
77575 49655535 1 N3O4C15H21 A3B4C15D21 -149.56 2.55 -8.99 -0.67 0
77576 49655540 1 N4O5C15H18 A4B5C15D18 -126.18 6.64 -9.1 -0.77 0
77577 49655543 1 ClN2O3C20H25 AB2C3D20E25 -134.17 8.37 -8.47 -0.14 0
77578 49655552 1 OSN4C17H24 ABC4D17E24 -31.08 5.73 -8.57 -0.41 0
77579 49655554 1 ClSO2N3H12C14 ABC2D3E12F14 -21.47 3.27 -8.55 -1.1 0
77580 49655555 1 BrN2O3C19H19 AB2C3D19E19 -64.51 5.92 -8.74 -0.4 0
77581 49655557 1 N3O3C14H19 A3B3C14D19 -61.66 1.0 -8.72 -0.25 0
77582 49655559 1 FON5C15H18 ABC5D15E18 -5.53 3.63 -10.01 -0.62 0
77583 49655560 1 FSN3O4H14C18 ABC3D4E14F18 -54.96 9.03 -9.66 -1.51 0
77584 49655566 1 SO3N4C18H22 AB3C4D18E22 -104.69 5.73 -8.32 -1.15 0
77585 49655571 1 ON4H10C13 AB4C10D13 46.45 0.63 -8.83 -0.86 0
77586 49655572 1 ClN2O6H19C21 AB2C6D19E21 -143.51 9.07 -8.99 -0.66 0
77587 49655579 1 SO3N4C16H18 AB3C4D16E18 -66.69 4.77 -8.88 -0.72 0
77588 49655580 1 N2O3H16C19 A2B3C16D19 -17.96 3.53 -8.82 -0.74 0
77589 49655581 1 F3N3O3C12H14 A3B3C3D12E14 -254.44 8.09 -9.73 -1.22 0
77590 49655582 1 ClFN2O2H14C18 ABC2D2E14F18 -48.44 3.75 -9.02 -0.84 0
77591 49658310 1 BrSN3O4C13H14 ABC3D4E13F14 -101.69 8.06 -8.69 -0.76 0
77592 49658318 1 FSN3O4C14H16 ABC3D4E14F16 -157.47 5.5 -8.64 -0.65 0
77593 49658321 1 SN3O4C16H21 AB3C4D16E21 -126.32 6.02 -8.37 -0.51 0
77594 49658323 1 SN3O4C19H25 AB3C4D19E25 -119.67 7.35 -9.23 -0.36 0
77595 49658325 1 SN3O4C18H21 AB3C4D18E21 -91.99 6.73 -9.2 -0.45 0
77596 49658332 1 FSN4O4C17H21 ABC4D4E17F21 -143.87 4.92 -8.88 -0.47 0
77597 49658343 1 SN4O4C18H30 AB4C4D18E30 -152.23 6.78 -8.32 -0.37 0
77598 49658349 1 ClSN4O4C18H23 ABC4D4E18F23 -119.29 6.05 -8.31 -0.56 0
77599 49658351 1 ClSN4O4C19H25 ABC4D4E19F25 -123.26 5.99 -8.64 -0.53 0
77600 49658354 1 SN4O4C19H26 AB4C4D19E26 -116.46 4.25 -8.16 -0.41 0
77601 49658361 1 FSN2O3H19C23 ABC2D3E19F23 -56.8 7.94 -8.25 -1.04 0