List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
448296 135289976 1 N2O4H20C21 A2B4C20D21 -50.41 3.93 -9.08 -1.21 0
448297 135289980 1 N2O5H22C24 A2B5C22D24 -110.14 2.04 -8.61 -1.11 0
448298 135289991 1 O5H12C13 A5B12C13 -98.95 3.96 -8.79 -0.8 0
448299 135289993 1 NO4C16H23 AB4C16D23 -105.22 5.77 -9.08 -0.44 0
448300 135289994 1 N3O5C26H27 A3B5C26D27 -51.02 4.74 -8.86 -1.07 0
448301 135290002 1 O4N6H18C21 A4B6C18D21 44.24 2.75 -8.53 -0.96 0
448302 135290004 1 O3N5H17C20 A3B5C17D20 76.3 4.77 -8.64 -1.0 0
448303 135290011 1 NO6C20H21 AB6C20D21 -180.99 2.05 -8.57 -1.03 0
448304 135290012 1 NO6C20H21 AB6C20D21 -180.94 1.81 -8.57 -1.01 0
448305 135290020 1 FN2O2C21H21 AB2C2D21E21 -59.12 3.65 -8.94 -0.94 0
448306 135290029 1 BrNO4H14C17 ABC4D14E17 -101.75 3.62 -9.18 -1.24 0
448307 135290034 1 NO5C17H19 AB5C17D19 -168.14 5.02 -9.22 -0.96 0
448308 135290038 1 ClNO5H8C10 ABC5D8E10 -198.02 5.34 -9.92 -1.2 0
448309 135290046 1 ON2C22H22 AB2C22D22 62.97 9.69 -8.32 -0.12 0
448310 135290047 1 NO5C16H23 AB5C16D23 -162.3 3.98 -8.8 -0.61 0
448311 135290052 1 N2O5H14C18 A2B5C14D18 -137.32 3.26 -9.18 -1.33 0
448312 135290064 1 N3O5H21C22 A3B5C21D22 -98.48 3.52 -8.78 -1.06 0
448313 135290066 1 N3O6C28H29 A3B6C28D29 -93.5 4.56 -9.06 -0.98 0
448314 135290067 1 O5C14H16 A5B14C16 -146.04 4.24 -8.82 -1.03 0
448315 135290075 1 NO3H17C19 AB3C17D19 -2.09 7.05 -8.59 -0.5 0
448316 135290077 1 NO6C21H21 AB6C21D21 -165.0 2.55 -8.66 -1.1 0
448317 135290085 1 O2N4H22C23 A2B4C22D23 77.6 3.1 -8.85 -0.78 0
448318 135290087 1 BrNOC11H12 ABCD11E12 33.65 2.34 -9.19 -0.68 0
448319 135290095 1 N2O5H22C24 A2B5C22D24 -107.48 3.55 -8.73 -1.04 0
448320 135290098 1 N2O5H16C19 A2B5C16D19 -139.12 3.59 -8.89 -1.29 0