List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9347 88267 1 OC9H12 AB9C12 -39.75 2.23 -9.3 0.26 0
9348 88306 1 N2C17H22 A2B17C22 12.9 2.6 -8.07 0.5 0
9349 88310 1 NOC9H9 ABC9D9 7.38 3.66 -9.13 -0.08 0
9350 88311 3 O2C9H16 A2B9C16 -149.15 1.65 -8.86 0.24 0
9351 88312 1 N2H14C17 A2B14C17 90.44 2.08 -8.61 -0.45 0
9352 88313 1 PO3C8H19 AB3C8D19 -225.86 1.13 -9.96 1.19 0
9353 88318 1 NC5H13 AB5C13 -21.47 1.45 -8.73 3.15 0
9354 88324 1 NS2C4H7 AB2C4D7 20.52 1.67 -8.91 -0.17 0
9355 88341 1 NO2C29H45 AB2C29D45 -139.93 3.51 -8.73 -0.68 0
9356 88403 2 O2C13H13 A2B13C13 -112.06 0.93 -9.35 -0.85 0
9357 88413 2 O3H7C8 A3B7C8 -201.64 5.9 -9.47 -0.6 0
9358 88448 2 BrNOH13C14 ABCD13E14 65.53 24.34 -6.53 -3.09 0
9359 88449 2 NOH13C14 ABC13D14 112.57 1.47 -4.15 -2.82 2
9360 88472 2 OC10H20 AB10C20 -180.19 1.55 -10.55 0.87 0
9361 88529 1 O3H12C13 A3B12C13 -75.4 2.72 -9.55 -0.3 0
9362 88536 2 NOH10C14 ABC10D14 62.61 3.67 -8.48 -0.88 0
9363 88543 1 NO4C8H9 AB4C8D9 -152.42 4.15 -10.09 -1.33 0
9364 88604 1 ClO2N3C21H24 AB2C3D21E24 -36.69 4.39 -8.66 -0.71 0
9365 88605 1 O2N3C21H23 A2B3C21D23 3.03 2.3 -8.48 -0.59 0
9366 88620 4 H4C5 A4B5 61.59 0.25 -8.11 -0.75 0
9367 88622 3 H6C7 A6B7 63.89 1.3 -7.93 -0.66 0
9368 88629 1 ZrC4O5H6 AB4C5D6 -324.83 5.45 -9.65 -1.57 0
9369 88640 1 GaHO2 ABC2 -37.23 3.29 -11.7 -1.8 0
9370 88646 1 NO2C7H17 AB2C7D17 -105.66 2.11 -9.05 1.82 0
9371 88647 1 F2H4N4C5O11 A2B4C4D5E11 -199.31 2.53 -11.99 -2.27 0