List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
394041 135022207 2 OH10C13 AB10C13 53.95 1.33 -8.45 -0.63 0
394042 135022208 1 OS2H18C25 AB2C18D25 89.28 4.05 -9.12 -1.14 0
394043 135022209 2 SH10C13 AB10C13 127.7 1.16 -8.73 -0.35 0
394044 135022210 2 SH10C13 AB10C13 126.78 1.55 -8.78 -0.36 0
394045 135022211 1 N2O2H10C13 A2B2C10D13 41.96 2.36 -8.9 -1.29 0
394046 135022212 1 O5C16H20 A5B16C20 -155.77 2.85 -9.44 -0.05 0
394047 135022213 1 SO2C18H24 AB2C18D24 -56.91 1.02 -8.24 0.3 0
394048 135022215 2 N2C6H7 A2B6C7 99.85 4.57 -8.44 0.1 0
394049 135022216 1 NC14H19 AB14C19 8.48 1.39 -8.6 0.31 0
394050 135022217 1 ON3C4H6 AB3C4D6 79.76 2.34 0.0 0.0 0
394051 135022218 2 ON2C8H8 AB2C8D8 31.51 5.43 -9.36 -0.97 0
394052 135022220 1 ON4C15H16 AB4C15D16 67.0 3.46 -8.78 0.05 0
394053 135022244 1 S2O3H14C18 A2B3C14D18 -33.19 8.14 -9.57 -1.41 0
394054 135022247 1 ClNOH14C18 ABCD14E18 35.97 2.7 -8.85 -1.11 0
394055 135022248 1 ClNO5C15H16 ABC5D15E16 -178.13 1.81 -9.91 -0.7 0
394056 135022255 1 ClO2H15C18 AB2C15D18 -3.96 2.18 -9.31 -0.31 0
394057 135022259 1 SO2C18H24 AB2C18D24 -61.7 3.03 -8.63 0.02 0
394058 135022260 1 O3C23H34 A3B23C34 -140.24 0.68 -9.33 -0.08 0
394059 135022264 1 NO2C16H19 AB2C16D19 -69.91 3.32 -8.87 0.24 0
394060 135022265 1 SN2H24C25 AB2C24D25 83.31 6.09 -8.38 -0.75 0
394061 135022267 1 OSN2H32C33 ABC2D32E33 66.61 5.48 -8.43 -0.73 0
394062 135022268 1 SO2N6H8C11 AB2C6D8E11 92.32 2.89 -8.97 -1.95 0
394063 135022270 1 N2O6C15H18 A2B6C15D18 -248.76 2.9 -9.92 -1.27 0
394064 135022271 1 ClN3O3H24C26 AB3C3D24E26 17.03 3.89 -8.34 -0.53 0
394066 135022282 1 ClON3H12C14 ABC3D12E14 47.54 2.06 -9.41 -0.69 0
394067 135022284 1 O4C19H20 A4B19C20 -98.21 2.79 -8.26 -0.22 0
394068 135022285 1 BrSO3H15C16 ABC3D15E16 -6.02 1.06 -8.44 -0.62 0
394069 135022286 1 SO3C16H16 AB3C16D16 -51.73 1.56 -8.3 -0.43 0
394070 135022287 1 BrO3H21C24 AB3C21D24 1.56 1.08 -8.37 -0.35 0
394071 135022288 1 O3H22C24 A3B22C24 -24.3 1.59 -8.29 -0.15 0
394072 135022289 1 BrO3H23C25 AB3C23D25 4.94 0.94 -8.41 -0.23 0
394073 135022292 1 O4H24C25 A4B24C25 -66.46 3.21 -8.32 -0.14 0
394076 135022295 1 NO6C14H19 AB6C14D19 -215.64 2.91 -9.61 0.01 0
394077 135022296 1 O6C23H26 A6B23C26 -211.95 1.95 -9.31 -0.31 0
394078 135022297 1 O3C8H16 A3B8C16 -129.8 1.05 -10.17 0.55 0
394079 135022298 1 O6C25H30 A6B25C30 -195.33 3.7 -9.31 -0.23 0
394080 135022299 1 ClNOPC2H7 ABCDE2F7 -87.95 1.33 -9.15 0.32 0
394081 135022300 1 O3C24H28 A3B24C28 -81.5 1.05 -8.19 -0.02 0
394082 135022303 1 O4C19H28 A4B19C28 -207.85 4.15 -9.7 0.69 0
394087 135022309 1 BrO4C24H27 AB4C24D27 -87.92 2.03 -8.34 -0.11 0
394088 135022310 1 BrO3C23H27 AB3C23D27 -54.45 1.5 -8.36 0.04 0
394089 135022311 1 O3C23H28 A3B23C28 -83.74 1.66 -8.12 0.01 0
394090 135022312 1 BrO3C19H19 AB3C19D19 -20.43 1.6 -8.41 -0.25 0
394091 135022313 1 O3C19H20 A3B19C20 -67.64 2.96 -8.28 -0.25 0
394092 135022314 1 N3O4H29C33 A3B4C29D33 -20.92 4.88 -8.8 -0.76 0
394093 135022315 1 N2O3C18H26 A2B3C18D26 -105.64 4.42 -8.78 0.12 0
394094 135022316 1 N2O3C18H28 A2B3C18D28 -141.04 5.35 -9.26 0.17 0
394095 135022317 1 N2O5C19H28 A2B5C19D28 -236.02 2.22 -9.67 -0.12 0
394096 135022318 1 O5C20H24 A5B20C24 -188.63 2.67 -8.59 -0.21 0
394097 135022322 1 N2H14C17 A2B14C17 86.35 4.38 -9.17 -0.93 0